/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 12:08:14 Host : "openfoam01" PID : 2641061 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCH4VSXVM2KGMVN811D7MX nProcs : 2 Slaves : 1("openfoam01.2641062") 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: 1.710495e-10 max: 6.3375613e-09 surfaceFieldValue p_inlet: total faces = 627 total area = 0.0010272768 surfaceFieldValue Qdot: total faces = 622 total area = 0.0010190848 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.2586794e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527747e-07, Final residual = 7.6869015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457874e-05, Final residual = 2.3421073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421418e-09, Final residual = 9.4478945e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488312e-10, Final residual = 3.4419312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441963e-10, Final residual = 1.0639954e-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 = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 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 = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644228e-10, Final residual = 2.6969402e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272978e-11, Final residual = 1.2493664e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.41 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015192109, Final residual = 1.223665e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246418e-07, Final residual = 4.4182914e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527879e-08, Final residual = 1.1188694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191944e-09, Final residual = 1.4798708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798369e-10, Final residual = 3.1392764e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543483e-11, Final residual = 3.6214631e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.12 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116668 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116668 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848674e-06, Final residual = 3.1790347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788672e-09, Final residual = 9.4436268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116668 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116668 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4404346e-10, Final residual = 2.8569073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557407e-10, Final residual = 8.1394263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.62 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116663 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116663 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822575e-08, Final residual = 1.9712151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712729e-09, Final residual = 3.9062248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116663 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116665 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116663 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099208e-10, Final residual = 6.7261116e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7207714e-11, Final residual = 1.925699e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.04 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116661 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3360874e-09, Final residual = 3.0669278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635359e-10, Final residual = 1.0056534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148563e-10, Final residual = 2.3772818e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289578e-11, Final residual = 7.8151331e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.43 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116655 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116655 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226361e-09, Final residual = 3.6786241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810314e-10, Final residual = 7.9136718e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116655 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116655 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4478763e-11, Final residual = 2.0970778e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577565e-11, Final residual = 8.8465338e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.81 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116652 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116652 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4593389e-09, Final residual = 4.4140707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133962e-10, Final residual = 9.6450994e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116652 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116652 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093151e-10, Final residual = 2.5035861e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609224e-11, Final residual = 1.0993194e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.2 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.299817e-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 = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9524651e-09, Final residual = 5.3064308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.30931e-10, Final residual = 1.166327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097684e-10, Final residual = 3.2676048e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.927642e-11, Final residual = 7.3820197e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.61 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116639 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116636 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116639 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116636 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737358e-08, Final residual = 6.3696555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3673655e-10, Final residual = 1.3621487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116639 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116636 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116639 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116636 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582189e-10, Final residual = 4.0591404e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486379e-11, Final residual = 1.593819e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.03 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892493e-08, Final residual = 7.6468507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354315e-10, Final residual = 1.6406893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426884e-10, Final residual = 4.5157887e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7615201e-11, Final residual = 1.6005158e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.43 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.1878042 0 0.72116621 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116621 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465386e-08, Final residual = 9.176587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1710858e-10, Final residual = 1.9738563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116621 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116621 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081776e-10, Final residual = 5.738314e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.090891e-11, Final residual = 2.1461779e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.79 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-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 = 0.1878042 0 0.72116609 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116602 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116609 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116602 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855363e-08, Final residual = 1.1017033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982159e-09, Final residual = 2.3749814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116609 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116602 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116609 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116602 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.514702e-10, Final residual = 6.9160663e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9564677e-11, Final residual = 2.9966638e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.17 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.1878042 0 0.72116594 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116586 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116594 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116586 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270361e-08, Final residual = 1.3225164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228177e-09, Final residual = 2.8735891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116594 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116586 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116594 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116586 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0580632e-10, Final residual = 6.9930576e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2543639e-11, Final residual = 2.7888979e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.58 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780419 0 0.72116576 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116567 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116576 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116567 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708942e-08, Final residual = 1.5857033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866723e-09, Final residual = 3.4545452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116576 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116567 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116576 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116567 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410661e-10, Final residual = 9.408724e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016447e-10, Final residual = 1.8492125e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.94 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.18780419 0 0.72116555 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116544 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116555 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116544 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.203477e-08, Final residual = 1.9036322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035143e-09, Final residual = 4.0852146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116555 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116544 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116555 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116544 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000447e-10, Final residual = 1.0754464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311207e-10, Final residual = 4.0599742e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.32 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488426 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 = 0.18780418 0 0.7211653 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116516 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.7211653 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116516 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455531e-08, Final residual = 2.2875578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881205e-09, Final residual = 4.9399005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.7211653 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116516 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.7211653 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116516 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321468e-10, Final residual = 1.3193547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299027e-10, Final residual = 5.7102841e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.66 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 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 = 0.18780418 0 0.72116499 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116483 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116499 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116483 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103458e-08, Final residual = 2.7430389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417832e-09, Final residual = 5.9862022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116499 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116483 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116499 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116483 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2714067e-10, Final residual = 1.5862574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954681e-10, Final residual = 6.616159e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.05 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 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 = 0.18780417 0 0.72116463 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116443 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116463 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116443 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5341396e-08, Final residual = 3.3097779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3158013e-09, Final residual = 7.1519338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116463 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116443 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116463 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116443 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5321243e-10, Final residual = 1.9310721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276235e-10, Final residual = 5.5912442e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.45 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947999 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 = 0.18780416 0 0.72116419 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116395 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116419 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116395 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6348008e-08, Final residual = 3.9501979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527622e-09, Final residual = 8.5651569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116419 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116395 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116419 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116395 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9361831e-10, Final residual = 2.1602256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968197e-10, Final residual = 8.9120065e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.88 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116366 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116338 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116366 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116338 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9615248e-08, Final residual = 4.7492845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543767e-09, Final residual = 1.0321684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116366 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116338 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116366 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116338 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895677e-09, Final residual = 2.6240164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4940789e-10, Final residual = 1.1404522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.33 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005118 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 = 0.18780413 0 0.72116303 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116269 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116303 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116269 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476668e-08, Final residual = 5.6917629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6890816e-09, Final residual = 1.2263818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116303 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116269 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116303 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116269 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896434e-09, Final residual = 3.4217496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2376981e-10, Final residual = 1.0518456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.73 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0005520614 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 = 0.18780411 0 0.72116227 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116186 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116227 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116186 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447609e-07, Final residual = 6.8409525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8429429e-09, Final residual = 1.4711138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116227 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116186 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116227 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116186 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579903e-09, Final residual = 4.3106068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3154847e-10, Final residual = 6.8226261e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.16 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247368 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 = 0.18780409 0 0.72116136 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116087 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116136 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116087 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720061e-07, Final residual = 8.2061571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.20585e-09, Final residual = 1.755519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116136 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116087 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116136 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116087 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326296e-09, Final residual = 4.8720103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9575168e-10, Final residual = 1.7770997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.67 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00079496839 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 = 0.18780407 0 0.72116027 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115968 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.72116027 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115968 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459322e-07, Final residual = 9.8416946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8438074e-09, Final residual = 2.1451953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.72116027 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115968 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.72116027 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115968 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503841e-09, Final residual = 5.6253934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2683889e-10, Final residual = 2.2814454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.1 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00095396204 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115896 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115825 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115896 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115825 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724652e-07, Final residual = 4.4903391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706669e-09, Final residual = 6.1787763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115896 water fraction, min, max = 0.026962986 -2.1643152e-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 = 0.18780402 0 0.72115825 water fraction, min, max = 0.026963002 -4.8102888e-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 = 0.18780404 0 0.72115896 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115825 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.684963e-10, Final residual = 3.1768702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932832e-10, Final residual = 2.1613132e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.56 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447544 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115739 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115653 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115739 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115653 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625493e-07, Final residual = 5.3651691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4727305e-09, Final residual = 6.7890893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115739 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115653 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115739 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115653 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6470776e-10, Final residual = 3.3692439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618117e-10, Final residual = 1.214422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.97 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.153612e-09 max: 3.869562e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=155056.31, dtInletScale=2.7021598e+15 -> dtScale=155056.31 deltaT = 0.0013737053 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 = 0.18780396 0 0.72115551 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115448 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115551 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115448 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324748e-07, Final residual = 6.4284167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.529082e-09, Final residual = 8.6211894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115551 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115448 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115551 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115448 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570898e-09, Final residual = 3.7113538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9873034e-10, Final residual = 1.8588504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.41 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 6.0062214e-08 max: 5.8371643e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=102789.64, dtInletScale=2.7021598e+15 -> dtScale=102789.64 deltaT = 0.0016484463 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 = 0.18780391 0 0.72115324 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115201 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115324 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115201 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926026e-07, Final residual = 7.7610881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8477638e-09, Final residual = 1.0493178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115324 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115201 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115324 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115201 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270125e-09, Final residual = 4.6895229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218615e-10, Final residual = 7.6421809e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.82 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.059805e-07 max: 1.1220966e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53471.331, dtInletScale=2.7021598e+15 -> dtScale=53471.331 deltaT = 0.0019781355 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 = 0.18780385 0 0.72115053 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114905 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72115053 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114905 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638669e-07, Final residual = 9.2265321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089457e-09, Final residual = 1.2219912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72115053 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114905 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72115053 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114905 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824315e-09, Final residual = 6.7753333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9573807e-10, Final residual = 8.4136057e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.23 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.3092836e-07 max: 1.554727e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38591.985, dtInletScale=2.7021598e+15 -> dtScale=38591.985 deltaT = 0.0023737625 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 = 0.18780377 0 0.72114727 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114549 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114727 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114549 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685354e-07, Final residual = 1.8520592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728909e-09, Final residual = 6.1841217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114727 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114549 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114727 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114549 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366666e-09, Final residual = 2.5060013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.433039e-10, Final residual = 2.2800804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.67 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.5765887e-07 max: 1.8656887e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32159.706, dtInletScale=2.7021598e+15 -> dtScale=32159.706 deltaT = 0.002848515 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 = 0.18780368 0 0.72114336 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72114123 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114336 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72114123 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282606e-07, Final residual = 2.2389891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925605e-09, Final residual = 7.7296906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114336 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72114123 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114336 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72114123 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569982e-09, Final residual = 4.590103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315878e-10, Final residual = 1.6928353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.16 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.8933931e-07 max: 2.2388499e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26799.474, dtInletScale=2.7021598e+15 -> dtScale=26799.474 deltaT = 0.0034182181 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 = 0.18780358 0 0.72113867 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113611 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.72113867 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113611 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802578e-07, Final residual = 2.6841744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618428e-09, Final residual = 9.0239152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.72113867 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113611 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.72113867 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113611 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194856e-09, Final residual = 3.1694953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.893399e-10, Final residual = 2.8344252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.61 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.2721096e-07 max: 2.6866537e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22332.614, dtInletScale=2.7021598e+15 -> dtScale=22332.614 deltaT = 0.0041018614 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 = 0.18780345 0 0.72113304 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112996 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72113304 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112996 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3578774e-07, Final residual = 3.2150237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7546835e-09, Final residual = 1.0163594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72113304 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112996 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72113304 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112996 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801291e-09, Final residual = 5.8200807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415652e-09, Final residual = 3.3167529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.05 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.7265858e-07 max: 3.2240331e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18610.231, dtInletScale=2.7021598e+15 -> dtScale=18610.231 deltaT = 0.0049222328 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 = 0.18780329 0 0.72112628 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72112259 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112628 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72112259 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005299e-06, Final residual = 3.8764837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001295e-09, Final residual = 1.2018376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112628 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72112259 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112628 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.72112259 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339602e-09, Final residual = 4.6177648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020256e-09, Final residual = 3.4168734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.59 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.2719808e-07 max: 3.8689091e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15508.247, dtInletScale=2.7021598e+15 -> dtScale=15508.247 deltaT = 0.0059066793 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 = 0.18780311 0 0.72111817 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72111375 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111817 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72111375 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980517e-06, Final residual = 4.6255897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2991741e-09, Final residual = 1.4465329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111817 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72111375 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111817 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72111375 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793851e-09, Final residual = 2.6586767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158042e-09, Final residual = 3.4893765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.04 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 3.9264899e-07 max: 4.642792e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12923.258, dtInletScale=2.7021598e+15 -> dtScale=12923.258 deltaT = 0.007088014 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 = 0.18780289 0 0.72110844 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72110313 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110844 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72110313 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342903e-06, Final residual = 5.5734797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2703329e-09, Final residual = 1.7579966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110844 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72110313 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110844 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.72110313 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.704785e-09, Final residual = 1.4110502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419579e-09, Final residual = 3.7258816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.43 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.7119498e-07 max: 5.5714951e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10769.102, dtInletScale=2.7021598e+15 -> dtScale=10769.102 deltaT = 0.0085056147 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 = 0.18780262 0 0.72109676 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72109039 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72109676 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72109039 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172895e-06, Final residual = 6.6982944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5428355e-09, Final residual = 1.9817072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72109676 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72109039 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72109676 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72109039 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701618e-09, Final residual = 3.4877522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162925e-09, Final residual = 4.4639313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.87 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 5.6545726e-07 max: 6.6860019e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8973.973, dtInletScale=2.7021598e+15 -> dtScale=8973.973 deltaT = 0.010206738 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 = 0.1878023 0 0.72108275 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72107511 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72108275 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72107511 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562582e-06, Final residual = 8.0248508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7658599e-09, Final residual = 2.2584018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72108275 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72107511 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72108275 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72107511 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220522e-09, Final residual = 3.3392184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758549e-09, Final residual = 4.5835016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.33 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 6.7858245e-07 max: 8.023504e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7478.0296, dtInletScale=2.7021598e+15 -> dtScale=7478.0296 deltaT = 0.012248081 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 = 0.18780192 0 0.72106593 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72105676 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72106593 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72105676 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623904e-06, Final residual = 9.6535007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386223e-08, Final residual = 2.6980965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72106593 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72105676 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72106593 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72105676 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8072099e-09, Final residual = 9.7867481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324217e-09, Final residual = 3.4845702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.74 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 8.1434722e-07 max: 9.6286356e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6231.4125, dtInletScale=2.7021598e+15 -> dtScale=6231.4125 deltaT = 0.014697693 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72104575 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72103475 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72104575 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72103475 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490644e-06, Final residual = 2.2368765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754116e-09, Final residual = 5.0103576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72104575 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72103475 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72104575 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72103475 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491937e-09, Final residual = 6.4847779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623842e-09, Final residual = 6.7261237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.11 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 9.7728643e-07 max: 0.00011554986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5192.5638, dtInletScale=2.7021598e+15 -> dtScale=5192.5638 deltaT = 0.017637223 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 = 0.1878009 0 0.72102154 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72100833 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72102154 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72100833 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328498e-06, Final residual = 2.6857443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369953e-09, Final residual = 6.0488834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72102154 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72100833 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72102154 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72100833 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093301e-09, Final residual = 4.796424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958243e-09, Final residual = 3.2648894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.52 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.1728439e-06 max: 0.00013866876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4326.8579, dtInletScale=2.7021598e+15 -> dtScale=4326.8579 deltaT = 0.021164654 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 = 0.18780024 0 0.72099248 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72097662 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72099248 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72097663 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323228e-06, Final residual = 3.2517008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304648e-09, Final residual = 6.6321232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72099248 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72097662 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72099248 water fraction, min, max = 0.026966785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72097662 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725907e-09, Final residual = 2.7320363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019385e-09, Final residual = 4.9213505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.94 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.4075569e-06 max: 0.00016641536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3605.4363, dtInletScale=2.7021598e+15 -> dtScale=3605.4363 deltaT = 0.02539756 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.7209576 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72093858 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.7209576 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72093858 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.071554e-06, Final residual = 3.9186917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785289e-09, Final residual = 7.1120759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.7209576 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72093858 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.7209576 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72093858 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534609e-09, Final residual = 7.1621406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311276e-09, Final residual = 2.3315945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.41 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.6892756e-06 max: 0.0001997169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3004.2525, dtInletScale=2.7021598e+15 -> dtScale=3004.2525 deltaT = 0.030477058 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72091575 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72089292 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72091575 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72089292 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0782331e-06, Final residual = 4.7072453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063895e-09, Final residual = 8.0875972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72091574 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72089291 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72091574 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72089291 water fraction, min, max = 0.026969056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924032e-09, Final residual = 5.9485797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626895e-09, Final residual = 5.1818624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.81 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.0274309e-06 max: 0.00023968703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2503.2644, dtInletScale=2.7021598e+15 -> dtScale=2503.2644 deltaT = 0.036572449 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 = 0.18779734 0 0.72086552 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72083812 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72086552 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72083812 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2857959e-06, Final residual = 5.6677435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490626e-09, Final residual = 9.3352486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72086551 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72083812 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72086551 water fraction, min, max = 0.026969681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72083812 water fraction, min, max = 0.026970306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801781e-09, Final residual = 4.8119735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556431e-09, Final residual = 3.9283686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.24 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.4333494e-06 max: 0.00028766292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2085.7746, dtInletScale=2.7021598e+15 -> dtScale=2085.7746 deltaT = 0.043886909 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72080524 water fraction, min, max = 0.026971056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72077236 water fraction, min, max = 0.026971805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72080524 water fraction, min, max = 0.026971056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72077236 water fraction, min, max = 0.026971805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7344878e-06, Final residual = 6.8354023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308467e-09, Final residual = 1.0649357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72080523 water fraction, min, max = 0.026971056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72077235 water fraction, min, max = 0.026971805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72080523 water fraction, min, max = 0.026971056 -5.2199529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72077235 water fraction, min, max = 0.026971805 -5.1561463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.521476e-09, Final residual = 5.5625888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502311e-09, Final residual = 4.5202587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.65 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.920642e-06 max: 0.00034525087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1737.8667, dtInletScale=2.7021598e+15 -> dtScale=1737.8667 deltaT = 0.05266427 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72073289 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72069343 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72073289 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72069344 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472861e-05, Final residual = 8.2213921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9415455e-09, Final residual = 1.2627355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72073288 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72069342 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72073288 water fraction, min, max = 0.026972705 -3.7754154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72069342 water fraction, min, max = 0.026973605 -3.7636734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4343927e-09, Final residual = 4.0469487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307451e-09, Final residual = 4.8336847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72073288 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72069342 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72073288 water fraction, min, max = 0.026972705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72069342 water fraction, min, max = 0.026973605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451146e-09, Final residual = 6.9562619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778379e-09, Final residual = 4.7274231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.3 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.5056688e-06 max: 0.00041438084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1447.9434, dtInletScale=2.7021598e+15 -> dtScale=1447.9434 deltaT = 0.063196973 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72064606 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72059871 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72064607 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72059871 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559039e-05, Final residual = 9.9115385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444782e-08, Final residual = 1.4543824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72064605 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72059869 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72064605 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72059869 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111699e-09, Final residual = 5.4480515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329117e-09, Final residual = 4.6461249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72064605 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72059869 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72064605 water fraction, min, max = 0.026974685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72059869 water fraction, min, max = 0.026975765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963778e-09, Final residual = 5.2519942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675566e-09, Final residual = 5.0734782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.93 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 4.2081814e-06 max: 0.00049737076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1206.3435, dtInletScale=2.7021598e+15 -> dtScale=1206.3435 deltaT = 0.075836324 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72054185 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72048501 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72054186 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72048502 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062272e-05, Final residual = 2.1953514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616849e-09, Final residual = 9.0574793e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72054184 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72048499 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72054184 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72048499 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139925e-09, Final residual = 7.4696602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821701e-09, Final residual = 5.0682398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72054184 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72048499 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778996 0 0.72054184 water fraction, min, max = 0.026977061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72048499 water fraction, min, max = 0.026978357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368097e-09, Final residual = 6.8296266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038296e-09, Final residual = 5.4297233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.57 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 5.0519773e-06 max: 0.0005970097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1005.0088, dtInletScale=2.7021598e+15 -> dtScale=1005.0088 deltaT = 0.091003274 Time = 0.545963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72041677 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72034855 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72041678 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72034856 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065806e-05, Final residual = 2.642327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072594e-09, Final residual = 1.0717186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72041675 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72034851 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72041675 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72034851 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700462e-08, Final residual = 8.8347649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641263e-09, Final residual = 4.0655776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72041675 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72034851 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778711 0 0.72041675 water fraction, min, max = 0.026979912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72034851 water fraction, min, max = 0.026981467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161354e-09, Final residual = 7.2804558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566245e-09, Final residual = 8.6415526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.24 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 6.0651731e-06 max: 0.00071664614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=837.23328, dtInletScale=2.7021598e+15 -> dtScale=837.23328 deltaT = 0.10920375 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.72026663 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72018475 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.72026665 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72018477 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670047e-05, Final residual = 3.1847823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779e-09, Final residual = 1.1880799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.7202666 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72018469 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.7202666 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.7201847 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464819e-08, Final residual = 1.2381757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326909e-09, Final residual = 4.5826517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.7202666 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72018469 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778369 0 0.7202666 water fraction, min, max = 0.026983333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778182 0 0.72018469 water fraction, min, max = 0.026985199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951215e-09, Final residual = 7.5036113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004971e-09, Final residual = 5.9994822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.84 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 7.2822579e-06 max: 0.00086031359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=697.42011, dtInletScale=2.7021598e+15 -> dtScale=697.42011 deltaT = 0.13104424 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.72008641 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71998813 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.72008643 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71998816 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994288e-05, Final residual = 3.8351258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3746387e-09, Final residual = 1.4319442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.72008637 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71998805 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.72008637 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71998805 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805388e-08, Final residual = 1.8842606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201811e-09, Final residual = 6.2043927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.72008637 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71998805 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.72008637 water fraction, min, max = 0.026987438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777735 0 0.71998805 water fraction, min, max = 0.026989678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.036202e-09, Final residual = 6.0667815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068283e-09, Final residual = 4.1055144e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.45 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 8.7442767e-06 max: 0.0010328601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=580.91119, dtInletScale=2.7021598e+15 -> dtScale=580.91119 deltaT = 0.15725252 Time = 0.943463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71987006 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71975209 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.7198701 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71975213 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1181279e-05, Final residual = 4.6235669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584036e-09, Final residual = 1.3045012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71987001 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71975197 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71987001 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71975197 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.741905e-08, Final residual = 2.617093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.218771e-09, Final residual = 7.9891663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71987001 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71975197 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777466 0 0.71987001 water fraction, min, max = 0.026992365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777197 0 0.71975197 water fraction, min, max = 0.026995052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869956e-09, Final residual = 2.3476798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753775e-09, Final residual = 5.0239721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.06 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.050114e-05 max: 0.0012401207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=483.82388, dtInletScale=2.7021598e+15 -> dtScale=483.82388 deltaT = 0.18870194 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71961032 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71946871 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71961038 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71946876 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400915e-05, Final residual = 5.575553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559893e-09, Final residual = 1.9441868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71961025 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71946853 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71961025 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71946853 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867121e-08, Final residual = 4.0252908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2809e-09, Final residual = 1.0203809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776875 0 0.71961025 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71946853 water fraction, min, max = 0.027001501 -1.0186993e-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 = 0.18776875 0 0.71961025 water fraction, min, max = 0.026998276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776552 0 0.71946853 water fraction, min, max = 0.027001501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036654e-09, Final residual = 2.9863564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192337e-09, Final residual = 5.1521036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.64 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.2612884e-05 max: 0.0014891207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=402.92234, dtInletScale=2.7021598e+15 -> dtScale=402.92234 deltaT = 0.22644078 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71929848 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71912846 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71929856 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71912854 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855219e-05, Final residual = 6.7303684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.009654e-09, Final residual = 2.2510368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71929837 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71912821 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71929837 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71912821 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647268e-08, Final residual = 5.7678348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0205692e-09, Final residual = 1.3807153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71929837 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71912821 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776165 0 0.71929837 water fraction, min, max = 0.02700537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775778 0 0.71912821 water fraction, min, max = 0.02700924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901588e-09, Final residual = 3.3341655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475962e-09, Final residual = 5.2709161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.23 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.5152365e-05 max: 0.0017883225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=335.50996, dtInletScale=2.7021598e+15 -> dtScale=335.50996 deltaT = 0.27172837 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71892401 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71871988 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71892413 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71871999 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.378207e-05, Final residual = 8.1327542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.78001e-09, Final residual = 2.6391778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71892387 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71871952 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71892387 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71871952 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966817e-08, Final residual = 8.2157894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4408139e-09, Final residual = 1.9363284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71892387 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71871952 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775314 0 0.71892387 water fraction, min, max = 0.027013883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877485 0 0.71871952 water fraction, min, max = 0.027018526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901742e-09, Final residual = 1.0888147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024383e-09, Final residual = 9.190729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.87 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.8206822e-05 max: 0.0021479273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=279.33906, dtInletScale=2.7021598e+15 -> dtScale=279.33906 deltaT = 0.32607243 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71847431 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71822918 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.71847448 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71822935 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4458966e-05, Final residual = 9.8361914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112946e-08, Final residual = 3.0525071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.7184741 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71822867 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.7184741 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71822867 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104444e-07, Final residual = 5.3682776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2544973e-09, Final residual = 8.5346192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.7184741 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71822867 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774293 0 0.7184741 water fraction, min, max = 0.027024098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773735 0 0.71822867 water fraction, min, max = 0.02702967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9970631e-09, Final residual = 1.1359412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013743e-09, Final residual = 8.9986107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.49 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 2.1882631e-05 max: 0.0025801837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=232.54159, dtInletScale=2.7021598e+15 -> dtScale=232.54159 deltaT = 0.39128343 Time = 2.34769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71793417 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71763978 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71793441 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71764002 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205552e-05, Final residual = 2.1651264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316781e-09, Final residual = 1.5016134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71793386 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71763904 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71793386 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71763904 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449483e-07, Final residual = 7.2219561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559524e-09, Final residual = 1.4737852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71793386 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71763904 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773067 0 0.71793386 water fraction, min, max = 0.027036356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772398 0 0.71763904 water fraction, min, max = 0.027043042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6723577e-09, Final residual = 1.0904098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538808e-09, Final residual = 8.8070732e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.1 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 2.6308559e-05 max: 0.0030998164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=193.55985, dtInletScale=2.7021598e+15 -> dtScale=193.55985 deltaT = 0.46953175 Time = 2.81722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71728527 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71693167 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71728562 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71693202 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2378904e-05, Final residual = 2.7998078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250307e-09, Final residual = 1.0433896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71728482 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71693061 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71728483 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71693061 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909999e-07, Final residual = 2.5346526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381731e-09, Final residual = 8.7680668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71728483 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71693061 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771596 0 0.71728483 water fraction, min, max = 0.027051066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770794 0 0.71693061 water fraction, min, max = 0.027059089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674247e-09, Final residual = 6.929932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.187393e-09, Final residual = 7.7865556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.72 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.1640876e-05 max: 0.0037244336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=161.09832, dtInletScale=2.7021598e+15 -> dtScale=161.09832 deltaT = 0.5634381 Time = 3.38066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71650555 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71608074 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71650605 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71608125 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011036797, Final residual = 3.6689185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2276015e-09, Final residual = 1.4302671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71650491 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71607922 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71650491 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71607922 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065423e-07, Final residual = 3.6292136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113265e-09, Final residual = 1.2091343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71650491 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71607922 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769831 0 0.71650491 water fraction, min, max = 0.027068717 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768868 0 0.71607922 water fraction, min, max = 0.027078345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704317e-09, Final residual = 1.0461176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085118e-09, Final residual = 7.0788552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.39 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 3.8070783e-05 max: 0.004475087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=134.07561, dtInletScale=2.7021598e+15 -> dtScale=134.07561 deltaT = 0.67610837 Time = 4.05677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71556839 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71505794 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71556912 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71505867 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013155258, Final residual = 4.8825918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3941422e-09, Final residual = 1.5557065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71556748 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71505575 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71556749 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71505575 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788833e-07, Final residual = 5.1179762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641096e-09, Final residual = 1.3023757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71556748 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71505575 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767713 0 0.71556748 water fraction, min, max = 0.027089898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766557 0 0.71505575 water fraction, min, max = 0.027101451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341253e-09, Final residual = 1.0082143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967029e-09, Final residual = 9.6484102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.97 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 4.5828491e-05 max: 0.0053761351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=111.60434, dtInletScale=2.7021598e+15 -> dtScale=111.60434 deltaT = 0.81132005 Time = 4.86809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71444168 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71444273 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000156258, Final residual = 6.5934843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6370251e-09, Final residual = 2.931125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71444038 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71444038 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1208077e-07, Final residual = 7.1736353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428623e-09, Final residual = 1.6664743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71444038 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765171 0 0.71444038 water fraction, min, max = 0.027115315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763785 0 0.71440041 water fraction, min, max = 0.027129179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1377093e-09, Final residual = 1.0612965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407388e-09, Final residual = 6.7510144e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.61 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 5.7242924e-05 max: 0.011045567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.320437, dtInletScale=2.7021598e+15 -> dtScale=54.320437 deltaT = 0.97357687 Time = 5.84167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018462143, Final residual = 9.0460178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609639e-09, Final residual = 2.2304105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4274152e-07, Final residual = 9.9244809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354513e-08, Final residual = 2.0930196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9848648e-09, Final residual = 9.2303688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552905e-09, Final residual = 9.3159999e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.3 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 7.2158687e-05 max: 0.013269973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.214862, dtInletScale=2.7021598e+15 -> dtScale=45.214862 deltaT = 1.1682715 Time = 7.00994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021636715, Final residual = 1.2580856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.311116e-08, Final residual = 2.6957356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387728e-06, Final residual = 7.4682491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3357594e-09, Final residual = 1.6975933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 -4.3003312e-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 = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 -4.6287639e-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 = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3952034e-09, Final residual = 3.728311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559696e-09, Final residual = 7.7063087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.92 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 9.6826652e-05 max: 0.015929959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.66488, dtInletScale=2.7021598e+15 -> dtScale=37.66488 deltaT = 1.4018512 Time = 8.41179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025038792, Final residual = 1.7689723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.787159e-08, Final residual = 2.1946311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997904e-06, Final residual = 9.5969157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246023e-08, Final residual = 2.1354484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 -1.8269173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.844975e-09, Final residual = 5.569573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601841e-09, Final residual = 6.4104909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.6 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.00017848184 max: 0.019091567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.427489, dtInletScale=2.7021598e+15 -> dtScale=31.427489 deltaT = 1.682114 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028470272, Final residual = 2.4809402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035764e-08, Final residual = 4.950998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 -5.3467496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 -5.345444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110634e-06, Final residual = 9.7344867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703504e-08, Final residual = 2.1089659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 -8.1739292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 -6.7864699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748799 0 0.71440041 water fraction, min, max = 0.027279031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191598e-09, Final residual = 6.4983523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034335e-09, Final residual = 5.4624984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.26 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.00032570504 max: 0.022809331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.305024, dtInletScale=2.7021598e+15 -> dtScale=26.305024 deltaT = 2.0183822 Time = 12.1123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003167329, Final residual = 7.2025866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3974583e-09, Final residual = 1.0932033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 -3.0574388e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 -2.2844322e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 -1.462144e-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 = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 -1.4619998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017002e-06, Final residual = 5.4924319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126073e-09, Final residual = 1.5536396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 -9.8079242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 -4.520314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 0 0.71440041 water fraction, min, max = 0.027342264 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739027 0 0.71440041 water fraction, min, max = 0.027376754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647479e-08, Final residual = 5.3288777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678825e-09, Final residual = 6.7619767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.93 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.00043167623 max: 0.027096435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.143134, dtInletScale=2.7021598e+15 -> dtScale=22.143134 deltaT = 2.4219695 Time = 14.5343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440041 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440041 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034202634, Final residual = 8.1400242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.014234e-08, Final residual = 1.2202693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440041 water fraction, min, max = 0.02741814 -1.1768288e-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 = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 -5.7319008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440041 water fraction, min, max = 0.02741814 -2.6528964e-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 = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 -2.5096082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6649758e-06, Final residual = 2.0902098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941976e-09, Final residual = 9.374129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440041 water fraction, min, max = 0.02741814 -2.3701316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 -2.8652738e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 0 0.71440041 water fraction, min, max = 0.02741814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1873075 0 0.71440041 water fraction, min, max = 0.027459526 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929072e-08, Final residual = 1.581493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576256e-09, Final residual = 4.270714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.55 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.0005275315 max: 0.03467406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.304002, dtInletScale=2.7021598e+15 -> dtScale=17.304002 deltaT = 2.9062993 Time = 17.4406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034942085, Final residual = 2.0969103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203278e-08, Final residual = 7.5782213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 -5.7609425e-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 = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 -5.2556896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836818e-06, Final residual = 8.6519224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6193551e-09, Final residual = 1.3357749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 -6.8485144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 -9.170781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 -1.0297595e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295799e-08, Final residual = 7.5774784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.140627e-09, Final residual = 1.836914e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.16 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00064091913 max: 0.057350093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.462058, dtInletScale=2.7021598e+15 -> dtScale=10.462058 deltaT = 3.4873744 Time = 20.9279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033509973, Final residual = 8.5266735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2284736e-09, Final residual = 3.5172797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 -1.3121575e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 -2.624315e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 -8.5345052e-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 = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 -8.5322162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7619321e-06, Final residual = 9.4540011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603026e-08, Final residual = 2.2011834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 -1.9703447e-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 = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 -1.7563045e-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 = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998288e-07, Final residual = 5.6765276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6570619e-09, Final residual = 1.8117431e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.91 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.00077819711 max: 0.092333666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4981716, dtInletScale=2.7021598e+15 -> dtScale=6.4981716 deltaT = 4.1844501 Time = 25.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035725523, Final residual = 2.1168148e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206632e-08, Final residual = 7.3757525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 -1.0762301e-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 = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 -1.0762003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145663e-05, Final residual = 4.5472548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163112e-09, Final residual = 1.6627311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 -7.0860337e-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 = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 -6.5234176e-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 = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 -7.7841707e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 -4.9421704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5769924e-07, Final residual = 3.5686855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232752e-09, Final residual = 1.2215134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093094e-07, Final residual = 8.5779641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242249e-09, Final residual = 1.9987085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 36.75 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00095882588 max: 0.15248012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.9349393, dtInletScale=2.7021598e+15 -> dtScale=3.9349393 deltaT = 5.020574 Time = 30.133 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 = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062517158, Final residual = 4.7355747e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378409e-08, Final residual = 2.3885308e-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 = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -3.1684473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -3.0136658e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -1.4900688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -1.4900077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803153e-05, Final residual = 4.0039453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211195e-09, Final residual = 1.1146276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -1.0076729e-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 = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -8.531887e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -3.9070025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -9.9133814e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880747e-06, Final residual = 7.2144427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.435217e-09, Final residual = 1.8931821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -1.7239475e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -5.913286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -5.9124566e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390344e-07, Final residual = 4.3904978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847084e-09, Final residual = 1.4820305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37.6 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.0012250125 max: 0.25058386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.394408, dtInletScale=2.7021598e+15 -> dtScale=2.394408 deltaT = 6.0246887 Time = 36.1576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013279198, Final residual = 1.1443769e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465622e-07, Final residual = 4.0954343e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -3.3554064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -3.0391946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -1.4823645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -1.4821583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7485842e-05, Final residual = 2.6264322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0479908e-09, Final residual = 1.3128835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -5.4268803e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -1.9764481e-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 = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -5.6786445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -5.6704349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539828e-06, Final residual = 1.9787788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035247e-09, Final residual = 1.0631825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -1.7353843e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -1.051537e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -6.6828297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -6.6272939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959847e-07, Final residual = 9.6914873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613093e-08, Final residual = 2.6188052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.42 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.001663563 max: 0.39537837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5175337, dtInletScale=2.7021598e+15 -> dtScale=1.5175337 deltaT = 6.9379248 Time = 43.0956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023984181, Final residual = 1.0564727e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594087e-07, Final residual = 5.1960258e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -8.8715912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -6.925896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -1.853266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -1.852872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013763147, Final residual = 4.4375837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6385196e-09, Final residual = 7.8109228e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -3.9633184e-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 = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -3.5413895e-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 = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -1.2017498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -1.1979707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538006e-05, Final residual = 4.8722742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509418e-09, Final residual = 1.3751188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -6.9171532e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -2.1432498e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -6.5376655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -6.4721157e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726505e-06, Final residual = 8.6613039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939624e-09, Final residual = 2.2706842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -7.8016604e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -2.8183209e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644995 0 0.71440041 water fraction, min, max = 0.028317075 -1.6857334e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863314 0 0.71440041 water fraction, min, max = 0.028435629 -1.5919443e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044751e-07, Final residual = 3.4362773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555558e-09, Final residual = 1.2781116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.45 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.0023905821 max: 0.5430691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1048318, dtInletScale=2.7021598e+15 -> dtScale=1.1048318 deltaT = 7.6632533 Time = 50.7588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035708727, Final residual = 1.1581658e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624163e-07, Final residual = 6.1019025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -1.4670237e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -1.0871115e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -1.9535737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -1.9527869e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020131856, Final residual = 3.2776428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068763e-09, Final residual = 7.5410556e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -4.0980216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -3.077977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -2.7468666e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -2.409904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883081e-05, Final residual = 8.4202483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1536052e-09, Final residual = 1.9285931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -1.7293502e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -6.0155084e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -1.1856214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -1.1849742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759298e-06, Final residual = 5.0674563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6672317e-09, Final residual = 1.3848103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -2.6368717e-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 = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -1.2760869e-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 = 0.18620045 0 0.71440041 water fraction, min, max = 0.028566578 -2.9516256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1860695 0 0.71440041 water fraction, min, max = 0.028697526 -2.9462334e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308479e-07, Final residual = 4.752477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1590801e-09, Final residual = 1.0261495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.45 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.0034762182 max: 0.63991508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93762442, dtInletScale=2.7021598e+15 -> dtScale=0.93762442 deltaT = 7.1833578 Time = 57.9422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038935931, Final residual = 1.0391042e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448374e-07, Final residual = 5.7635508e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -2.4461483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 -1.2692252e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -1.2561045e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 -1.2552044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019116943, Final residual = 1.6544496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511455e-08, Final residual = 2.3111488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -3.9385315e-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 = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 -3.6409808e-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 = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -2.1875037e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 -1.5662324e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801591e-05, Final residual = 7.9551424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9417102e-09, Final residual = 1.8995357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -5.1130165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 -4.0269537e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -8.0007591e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 -7.992477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239053e-06, Final residual = 3.9198432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8194495e-09, Final residual = 1.1923035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 -6.2296523e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594675 0 0.71440041 water fraction, min, max = 0.028820274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185824 0 0.71440041 water fraction, min, max = 0.028943022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206889e-07, Final residual = 7.7541493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5049915e-09, Final residual = 2.303845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.56 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0038830663 max: 0.60114675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99809239, dtInletScale=2.7021598e+15 -> dtScale=0.99809239 deltaT = 7.1692497 Time = 65.1114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041285201, Final residual = 1.6777706e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854967e-07, Final residual = 9.9524303e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -2.139007e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 -2.0058192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -1.7308916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 -1.7305466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022316537, Final residual = 1.6994175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780292e-08, Final residual = 2.2476101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -4.7755268e-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 = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 -4.1814019e-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 = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -2.8758907e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 -1.544703e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357309e-05, Final residual = 8.855378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.073498e-08, Final residual = 3.12131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -5.7113577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 -3.1601071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -7.2677833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 -7.1789873e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391907e-06, Final residual = 7.9269566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3090767e-09, Final residual = 1.8360843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 -1.6301334e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18570149 0 0.71440041 water fraction, min, max = 0.029065529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18557899 0 0.71440041 water fraction, min, max = 0.029188036 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7748081e-07, Final residual = 5.3185613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.835261e-09, Final residual = 1.4780137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.83 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0043524767 max: 0.59928704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011897, dtInletScale=2.7021598e+15 -> dtScale=1.0011897 deltaT = 7.1762991 Time = 72.2877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004175287, Final residual = 3.1123891e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269581e-07, Final residual = 1.851191e-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 = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 -1.7807807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 -1.6822483e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 -1.550756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 -1.5503297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028401783, Final residual = 2.3501487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741419e-08, Final residual = 3.0546995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 -3.4601031e-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 = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 -2.2746011e-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 = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 -1.1996004e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 -3.1347653e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952116e-05, Final residual = 5.6029454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377963e-09, Final residual = 1.8952687e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 -5.6693941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 -5.6390088e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8049896e-06, Final residual = 1.7814906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894559e-09, Final residual = 1.0879073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545636 0 0.71440041 water fraction, min, max = 0.029310664 -8.4889204e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533373 0 0.71440041 water fraction, min, max = 0.029433291 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300841e-06, Final residual = 8.7067027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8229646e-09, Final residual = 1.9755067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.19 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0048093921 max: 0.59817623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030489, dtInletScale=2.7021598e+15 -> dtScale=1.0030489 deltaT = 7.1975377 Time = 79.4853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041123913, Final residual = 1.2611851e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688511e-07, Final residual = 5.7314151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -5.3844301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 -5.2040233e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -1.6759186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 -1.6750685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037985984, Final residual = 1.0174976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693587e-08, Final residual = 1.367193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -2.3714284e-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 = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 -1.7205355e-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 = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -3.4828162e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 -1.4722821e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895848e-05, Final residual = 8.2946551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326809e-08, Final residual = 1.380544e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -3.5795354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 -1.47489e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010109e-05, Final residual = 7.1520208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4976367e-09, Final residual = 2.4047063e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -4.2385424e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165422e-06, Final residual = 3.2130497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360356e-09, Final residual = 9.6806941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521074 0 0.71440041 water fraction, min, max = 0.029556282 -3.068906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508775 0 0.71440041 water fraction, min, max = 0.029679272 -3.0101811e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.565846e-07, Final residual = 3.3204952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.018409e-09, Final residual = 1.2027904e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.73 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0053095114 max: 0.59253375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0126005, dtInletScale=2.7021598e+15 -> dtScale=1.0126005 deltaT = 7.2862187 Time = 86.7715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040845355, Final residual = 3.4465926e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603848e-07, Final residual = 1.5326737e-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 = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -2.0706033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 -2.0018704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -1.4628751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 -1.4623985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049452889, Final residual = 2.8042107e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359886e-08, Final residual = 3.4687458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -9.6882977e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -1.3360806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 -1.3254469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133075e-05, Final residual = 3.7170896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3219876e-09, Final residual = 7.9190053e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -3.1596184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 -3.1416496e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159192e-05, Final residual = 2.5574324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.618734e-09, Final residual = 1.1667628e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -1.3350581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 -1.3222907e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473491e-06, Final residual = 3.4396365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653333e-09, Final residual = 1.0426883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18496325 0 0.71440041 water fraction, min, max = 0.029803778 -1.3179256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18483874 0 0.71440041 water fraction, min, max = 0.029928284 -1.3060049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7112153e-07, Final residual = 2.8283944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857276e-09, Final residual = 1.131492e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.39 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0059761896 max: 0.58692204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0222823, dtInletScale=2.7021598e+15 -> dtScale=1.0222823 deltaT = 7.4474731 Time = 94.219 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 = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040839686, Final residual = 8.2214083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2588463e-08, Final residual = 7.7485453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 -3.6623603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 -3.4081633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 -1.9216432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 -1.9176712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005902883, Final residual = 5.0407588e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313536e-08, Final residual = 6.4772044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 -1.9354107e-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 = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 -1.5480183e-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 = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 -7.6581132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 -7.6207969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.500867e-05, Final residual = 6.5931644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.323618e-09, Final residual = 1.1557026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 -1.9933683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 -1.5993625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456856e-05, Final residual = 4.5148729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007558e-09, Final residual = 1.1983385e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 -7.6247093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 -7.5795884e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618232e-06, Final residual = 6.2227284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817187e-09, Final residual = 1.3130193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471148 0 0.71440041 water fraction, min, max = 0.030055545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458422 0 0.71440041 water fraction, min, max = 0.030182806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468243e-06, Final residual = 4.9423189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709328e-09, Final residual = 1.4757479e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 48.94 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0067560025 max: 0.59244517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0127519, dtInletScale=2.7021598e+15 -> dtScale=1.0127519 deltaT = 7.5399245 Time = 101.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040157281, Final residual = 1.432922e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400603e-07, Final residual = 2.8693249e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 -1.2037739e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 -1.1295823e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 -1.8930051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 -1.891469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062123773, Final residual = 1.9381447e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9780399e-08, Final residual = 4.7477585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 -6.795433e-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 = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 -6.0839847e-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 = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 -2.1433815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 -2.1265424e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7851389e-05, Final residual = 9.1009594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623102e-08, Final residual = 1.4057243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082136e-05, Final residual = 7.6225524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3267875e-09, Final residual = 2.0007872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 -2.1346567e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 -2.1156535e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7274693e-06, Final residual = 3.0864459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729885e-09, Final residual = 1.2424943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18445538 0 0.71440041 water fraction, min, max = 0.030311647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432654 0 0.71440041 water fraction, min, max = 0.030440488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527967e-07, Final residual = 7.759331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9660147e-09, Final residual = 2.2043938e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.37 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0075353267 max: 0.59689553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005201, dtInletScale=2.7021598e+15 -> dtScale=1.005201 deltaT = 7.5791405 Time = 109.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038643586, Final residual = 1.5246058e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311062e-07, Final residual = 2.985701e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 -5.1603065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 -4.6792962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 -1.7831337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 -1.7816992e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061551591, Final residual = 1.9901217e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338785e-08, Final residual = 4.9342168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 -5.6115267e-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 = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 -4.3145666e-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 = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 -3.1914748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 -2.9982396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3107767e-05, Final residual = 7.616099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128444e-08, Final residual = 1.2502718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653145e-05, Final residual = 6.5957972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5333201e-09, Final residual = 2.2922114e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 -3.1740851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 -2.9731008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426359e-06, Final residual = 3.0579655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075406e-09, Final residual = 9.1576292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419702 0 0.71440041 water fraction, min, max = 0.030569999 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18406751 0 0.71440041 water fraction, min, max = 0.030699511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6087297e-07, Final residual = 7.4023744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318043e-09, Final residual = 2.0541121e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 51.64 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0082638673 max: 0.59514939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0081502, dtInletScale=2.7021598e+15 -> dtScale=1.0081502 deltaT = 7.6400916 Time = 116.978 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 = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037213148, Final residual = 1.120895e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281709e-07, Final residual = 2.0638015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 -2.1953437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 -1.949722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 -1.4885039e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 -1.4870728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060176707, Final residual = 1.751394e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080761e-08, Final residual = 4.1772018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 -4.449869e-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 = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 -3.0337862e-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 = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 -5.5608306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 -5.5037174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4134289e-05, Final residual = 4.0082255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6215697e-09, Final residual = 1.0284081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 -2.2235341e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 -2.2095399e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992221e-05, Final residual = 3.2959325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238957e-09, Final residual = 1.6627893e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 -5.6015667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 -5.5321337e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499851e-06, Final residual = 5.4894011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605728e-09, Final residual = 1.156236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18393696 0 0.71440041 water fraction, min, max = 0.030830063 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380641 0 0.71440041 water fraction, min, max = 0.030960616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076453e-06, Final residual = 4.1460492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305787e-09, Final residual = 1.4784218e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.9 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0090187114 max: 0.59049627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0160945, dtInletScale=2.7021598e+15 -> dtScale=1.0160945 deltaT = 7.7622679 Time = 124.74 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 = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036519471, Final residual = 6.7644126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.808756e-08, Final residual = 8.1182726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093256 -1.8560878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -1.4848123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093256 -2.0187283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -2.0182145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060450639, Final residual = 4.3060506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862108e-08, Final residual = 5.3343731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 -3.6662291e-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 = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -1.8889779e-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 = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 -1.2792781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -8.9085122e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6848699e-05, Final residual = 2.0563768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129504e-09, Final residual = 7.5268129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 -4.1902751e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -1.9355621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651378e-05, Final residual = 1.9810571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033921e-09, Final residual = 1.4196074e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 -2.2381519e-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 = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -5.2402602e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543226e-06, Final residual = 5.1313535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209021e-09, Final residual = 1.0609546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367377 0 0.71440041 water fraction, min, max = 0.031093257 -5.815552e-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 = 0.18354113 0 0.71440041 water fraction, min, max = 0.031225897 -5.6369314e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863205e-06, Final residual = 5.4523411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1325449e-09, Final residual = 1.4393896e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 54.22 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0098975907 max: 0.5881408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0201639, dtInletScale=2.7021598e+15 -> dtScale=1.0201639 deltaT = 7.917063 Time = 132.657 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 = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036190088, Final residual = 5.3586453e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3950874e-08, Final residual = 8.9643893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -1.3157146e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 -1.0168926e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -1.8145667e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 -1.8138519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060017798, Final residual = 3.0484812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436534e-08, Final residual = 3.8299025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -3.1836223e-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 = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 -1.019692e-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 = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -1.9984901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 -1.9955311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9417749e-05, Final residual = 1.6277703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4036855e-09, Final residual = 9.1979791e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -8.9689433e-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 = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743818e-05, Final residual = 2.0364145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054595e-09, Final residual = 1.1131782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -1.9945464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 -1.9912916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004253e-06, Final residual = 6.1745745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891646e-09, Final residual = 1.207522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340584 0 0.71440041 water fraction, min, max = 0.031361182 -3.4745845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18327056 0 0.71440041 water fraction, min, max = 0.031496468 -3.411696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437071e-06, Final residual = 5.7123069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765724e-09, Final residual = 1.7054463e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.55 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.010844444 max: 0.58744547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0213714, dtInletScale=2.7021598e+15 -> dtScale=1.0213714 deltaT = 8.0842009 Time = 140.742 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 = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036259363, Final residual = 3.0155671e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291804e-07, Final residual = 6.4257178e-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 = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -9.5288787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -9.1123294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -1.8218507e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -1.8136705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061463173, Final residual = 2.5458563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607129e-08, Final residual = 3.3261153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -6.5213817e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -5.5345832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -8.3090977e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -8.165198e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010798129, Final residual = 1.3932862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0982673e-09, Final residual = 7.5600998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -1.3714588e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -1.3640226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824239e-05, Final residual = 2.2988665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911337e-09, Final residual = 1.4287458e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -1.3438116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -1.3336572e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507114e-06, Final residual = 7.7725797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154212e-09, Final residual = 1.4671212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18313241 0 0.71440041 water fraction, min, max = 0.03163461 -1.3655539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299427 0 0.71440041 water fraction, min, max = 0.031772751 -1.3592186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877162e-06, Final residual = 8.9922701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489461e-08, Final residual = 2.3589981e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.81 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.011853445 max: 0.64888836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92465828, dtInletScale=2.7021598e+15 -> dtScale=0.92465828 deltaT = 7.4749087 Time = 148.217 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 = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003228161, Final residual = 2.7734464e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830121e-07, Final residual = 5.6266512e-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 = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -1.5414017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -1.46035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -1.6152894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -1.6138234e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051605841, Final residual = 2.5584617e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796799e-08, Final residual = 3.3292667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -1.6351445e-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 = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -4.7803122e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -2.0596182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -2.036797e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8190341e-05, Final residual = 1.7393507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3947782e-09, Final residual = 1.02323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -5.0664626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -4.5126773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -6.9515306e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -6.9062779e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735262e-05, Final residual = 3.1401667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4408278e-09, Final residual = 1.3633127e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -9.2329117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -9.1716019e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353773e-06, Final residual = 7.1167648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7681215e-09, Final residual = 1.4318845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18286654 0 0.71440041 water fraction, min, max = 0.031900481 -5.3483439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273881 0 0.71440041 water fraction, min, max = 0.032028211 -2.6770636e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919657e-06, Final residual = 8.5842048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.001864e-08, Final residual = 1.9878816e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 58.23 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.011615866 max: 0.62863196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95445355, dtInletScale=2.7021598e+15 -> dtScale=0.95445355 deltaT = 7.1326957 Time = 155.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030219248, Final residual = 4.12488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079047e-08, Final residual = 8.060109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 -8.3842887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 -5.9830095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 -2.023091e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 -1.990031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047329873, Final residual = 2.712122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516056e-08, Final residual = 3.5631844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 -2.0493131e-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 = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 -9.4076781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 -9.3971031e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0105752e-05, Final residual = 1.8464651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684546e-09, Final residual = 6.9566539e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171218e-05, Final residual = 2.9504027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.04791e-09, Final residual = 9.703535e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 -9.3919331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 -9.3604667e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5655627e-06, Final residual = 6.2717975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7969681e-09, Final residual = 1.3029621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261693 0 0.71440041 water fraction, min, max = 0.032150094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249505 0 0.71440041 water fraction, min, max = 0.032271976 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257772e-06, Final residual = 8.5795939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9283657e-09, Final residual = 2.1277084e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.63 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.011739063 max: 0.61106731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98188856, dtInletScale=2.7021598e+15 -> dtScale=0.98188856 deltaT = 7.0021358 Time = 162.351 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 = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029139265, Final residual = 4.3765534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4841296e-08, Final residual = 7.9496647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 -1.4486401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 -1.3989891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 -2.6379073e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 -2.6368959e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045297097, Final residual = 2.9518265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835344e-08, Final residual = 3.870534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 -1.0326829e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 -3.6853829e-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 = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969675e-05, Final residual = 2.1503767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963854e-09, Final residual = 8.7064838e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415618e-05, Final residual = 2.8451351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9615165e-09, Final residual = 1.4540949e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654746e-06, Final residual = 5.8517816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871403e-09, Final residual = 1.2637724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1823754 0 0.71440041 water fraction, min, max = 0.032391628 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225575 0 0.71440041 water fraction, min, max = 0.032511279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341191e-06, Final residual = 7.3397009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.947703e-09, Final residual = 1.7736622e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.15 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.01214425 max: 0.60349931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99420164, dtInletScale=2.7021598e+15 -> dtScale=0.99420164 deltaT = 6.9596579 Time = 169.311 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 = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002879889, Final residual = 4.5824105e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602287e-08, Final residual = 7.9018967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630204 -1.0368019e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -9.918347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630204 -2.3401486e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -2.3390823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044458005, Final residual = 3.0858599e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2421616e-08, Final residual = 4.0959255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 -1.024419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -2.4684226e-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 = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 -9.73163e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -9.6859939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686544e-05, Final residual = 2.4568942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1501897e-09, Final residual = 7.1594167e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 -5.2980121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -5.0223268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870842e-05, Final residual = 2.9529264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292908e-09, Final residual = 1.4088715e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 -1.3299394e-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 = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -6.980496e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2314413e-06, Final residual = 7.0418025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4690669e-09, Final residual = 1.3754902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 -2.4371583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -2.3171538e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213682 0 0.71440041 water fraction, min, max = 0.032630205 -9.7195767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18201789 0 0.71440041 water fraction, min, max = 0.03274913 -9.6669258e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933869e-06, Final residual = 7.6636646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1883444e-09, Final residual = 1.9637953e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.57 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.012695467 max: 0.59885236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019164, dtInletScale=2.7021598e+15 -> dtScale=1.0019164 deltaT = 6.9707898 Time = 176.282 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 = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028289716, Final residual = 4.8955911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9523369e-08, Final residual = 7.7330178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 -4.8934391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 -4.5983084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 -1.8816393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 -1.8761685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004353083, Final residual = 3.0179058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754888e-08, Final residual = 4.061668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 -5.2385097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 -4.9753008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 -7.042963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 -6.9935735e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863021e-05, Final residual = 1.9548328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651019e-09, Final residual = 7.3917813e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956332e-05, Final residual = 9.6794872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363362e-08, Final residual = 1.6449078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 -1.3072456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 -1.2988015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982945e-06, Final residual = 4.1807132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.827174e-09, Final residual = 9.8607264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189878 0 0.71440041 water fraction, min, max = 0.032868246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177966 0 0.71440041 water fraction, min, max = 0.032987362 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694025e-06, Final residual = 5.6758904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5825798e-09, Final residual = 1.6036721e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.95 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.013366137 max: 0.60273764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99545799, dtInletScale=2.7021598e+15 -> dtScale=0.99545799 deltaT = 6.9374899 Time = 183.219 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 = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027383789, Final residual = 5.4812775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5307087e-08, Final residual = 8.1666492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 -5.4429939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 -2.501841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 -1.5239953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 -1.5188302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041631988, Final residual = 2.8884641e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410003e-08, Final residual = 3.8649755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 -2.0515414e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 -7.8806626e-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 = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 -7.7790902e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683011e-05, Final residual = 1.7178384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.676316e-09, Final residual = 7.5277685e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.631469e-05, Final residual = 8.8557206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544049e-08, Final residual = 1.4443623e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688464e-06, Final residual = 3.4347229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327165e-09, Final residual = 9.211733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18166112 0 0.71440041 water fraction, min, max = 0.033105908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154257 0 0.71440041 water fraction, min, max = 0.033224455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509964e-06, Final residual = 4.3212496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3640784e-09, Final residual = 1.2731286e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.32 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.013903959 max: 0.63577056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94373668, dtInletScale=2.7021598e+15 -> dtScale=0.94373668 deltaT = 6.5454706 Time = 189.765 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 = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002496285, Final residual = 5.9994539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0564521e-08, Final residual = 8.6610895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 -8.8402983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 -7.0259456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 -1.5649057e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 -1.4147229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035512474, Final residual = 2.767675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415929e-08, Final residual = 3.7168272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 -4.0879294e-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 = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 -3.0127016e-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 = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 -1.4371065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 -1.4210022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6262646e-05, Final residual = 9.9757249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.175468e-08, Final residual = 1.6848904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574398e-05, Final residual = 7.0390641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6977487e-09, Final residual = 1.2078279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036573e-06, Final residual = 2.3117103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1838884e-09, Final residual = 7.7134572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143072 0 0.71440041 water fraction, min, max = 0.033336303 -1.426358e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131887 0 0.71440041 water fraction, min, max = 0.033448151 -1.4061856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5131227e-07, Final residual = 2.5370118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802069e-09, Final residual = 9.0156779e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.75 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.013627984 max: 0.64602783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92875255, dtInletScale=2.7021598e+15 -> dtScale=0.92875255 deltaT = 6.0776759 Time = 195.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022788608, Final residual = 6.2617348e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3223047e-08, Final residual = 9.0792907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 -4.2717121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 -2.6765492e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 -2.724236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 -2.7209146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030281998, Final residual = 2.5938822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757569e-08, Final residual = 3.4758283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 -4.9054718e-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 = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 -3.7823834e-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 = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566477e-05, Final residual = 8.5134202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246972e-08, Final residual = 1.7833129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5637462e-06, Final residual = 6.6041228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156323e-09, Final residual = 1.3062933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18121502 0 0.71440041 water fraction, min, max = 0.033552005 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111116 0 0.71440041 water fraction, min, max = 0.03365586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316675e-06, Final residual = 2.9551877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9761292e-09, Final residual = 8.2559876e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.85 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.013103224 max: 0.62878584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95421996, dtInletScale=2.7021598e+15 -> dtScale=0.95421996 deltaT = 5.799136 Time = 201.642 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 = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021832952, Final residual = 5.6562239e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.701465e-08, Final residual = 8.3943607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 -1.0874184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 -1.0345401e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 -3.0165295e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 -3.0118324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028050086, Final residual = 2.0992064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.293347e-08, Final residual = 2.8914765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 -3.023324e-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 = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 -1.7394591e-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 = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856203e-05, Final residual = 6.9559656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8672456e-09, Final residual = 1.3102725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3393914e-06, Final residual = 5.4055556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081546e-09, Final residual = 1.0927384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18101207 0 0.71440041 water fraction, min, max = 0.033754955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18091297 0 0.71440041 water fraction, min, max = 0.033854049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033492e-06, Final residual = 2.5538572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234176e-09, Final residual = 7.6920298e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 68.94 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.012909874 max: 0.61999165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96775497, dtInletScale=2.7021598e+15 -> dtScale=0.96775497 deltaT = 5.6107165 Time = 207.252 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 = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020966023, Final residual = 4.9250579e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.973008e-08, Final residual = 7.3735972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 -9.0470332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 -8.5766208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 -2.4761655e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 -2.4698415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002614165, Final residual = 1.7084987e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083191e-08, Final residual = 2.4618363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 -6.9610561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335845e-05, Final residual = 9.8798554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884913e-08, Final residual = 3.1085849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065251e-06, Final residual = 4.5853956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5871197e-09, Final residual = 1.0722728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1808171 0 0.71440041 water fraction, min, max = 0.033949924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072122 0 0.71440041 water fraction, min, max = 0.034045799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286869e-06, Final residual = 2.089486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2904997e-09, Final residual = 7.0662658e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 70.1 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.012898343 max: 0.61365868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97774222, dtInletScale=2.7021598e+15 -> dtScale=0.97774222 deltaT = 5.4848078 Time = 212.737 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 = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020067445, Final residual = 4.5741581e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154336e-08, Final residual = 6.9865395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 -6.7045909e-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 = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 -6.2936736e-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 = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 -1.7471922e-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 = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 -1.740408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024438748, Final residual = 1.3629955e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836395e-08, Final residual = 2.0993175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.392602e-05, Final residual = 7.3348181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5333239e-09, Final residual = 2.6718204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230785e-06, Final residual = 3.3619261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117141e-09, Final residual = 8.9033575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806275 0 0.71440041 water fraction, min, max = 0.034139523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053378 0 0.71440041 water fraction, min, max = 0.034233247 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794609e-06, Final residual = 7.5729686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0597772e-09, Final residual = 2.0309208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.34 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.012960866 max: 0.61091775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98212893, dtInletScale=2.7021598e+15 -> dtScale=0.98212893 deltaT = 5.385652 Time = 218.123 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 = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019323132, Final residual = 4.6886441e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440888e-08, Final residual = 7.0901032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 -3.6724495e-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 = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 -3.3309008e-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 = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 -9.7457371e-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 = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 -9.7337606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023110767, Final residual = 1.3248572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408727e-08, Final residual = 2.0480508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111812e-05, Final residual = 6.9570515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888901e-09, Final residual = 2.3235648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 -5.3417341e-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 = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 -3.6535146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8542735e-06, Final residual = 2.841035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.965301e-09, Final residual = 7.8551528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18044175 0 0.71440041 water fraction, min, max = 0.034325276 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18034972 0 0.71440041 water fraction, min, max = 0.034417305 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357345e-06, Final residual = 5.9564838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979561e-09, Final residual = 1.753814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.66 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.013070025 max: 0.60930144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98473425, dtInletScale=2.7021598e+15 -> dtScale=0.98473425 deltaT = 5.3028969 Time = 223.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018931161, Final residual = 4.9107067e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9624264e-08, Final residual = 7.5214205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 -9.2527589e-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 = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 -7.7261807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022547275, Final residual = 1.4142383e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070525e-08, Final residual = 2.0648034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438839e-05, Final residual = 8.1405237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289107e-08, Final residual = 2.9648398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6368457e-06, Final residual = 3.0992324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924194e-09, Final residual = 8.875886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1802591 0 0.71440041 water fraction, min, max = 0.03450792 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18016849 0 0.71440041 water fraction, min, max = 0.034598535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932659e-07, Final residual = 6.2997549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756949e-09, Final residual = 1.8002009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.92 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.013198776 max: 0.60731242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98795938, dtInletScale=2.7021598e+15 -> dtScale=0.98795938 deltaT = 5.2389912 Time = 228.665 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 = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018782245, Final residual = 4.6609638e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7148694e-08, Final residual = 7.1801729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 -2.7270028e-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 = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 -2.5084329e-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 = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 -1.714434e-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 = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 -1.4383635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022585911, Final residual = 1.2639989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734763e-08, Final residual = 1.8982535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170442e-05, Final residual = 5.7093396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0863406e-09, Final residual = 2.3649136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.067667e-06, Final residual = 8.7207612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341675e-08, Final residual = 1.6225566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007897 0 0.71440041 water fraction, min, max = 0.034688058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17998944 0 0.71440041 water fraction, min, max = 0.034777581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503678e-06, Final residual = 4.4394566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4690949e-09, Final residual = 1.3265932e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.09 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.013387596 max: 0.60631833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98957918, dtInletScale=2.7021598e+15 -> dtScale=0.98957918 deltaT = 5.1840017 Time = 233.849 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 = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018563332, Final residual = 4.3034888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.350428e-08, Final residual = 6.7648423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 -1.5530802e-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 = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 -1.5518369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022112703, Final residual = 1.1247986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229056e-08, Final residual = 1.7343987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196449e-05, Final residual = 4.843879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1668018e-09, Final residual = 1.7699722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278322e-06, Final residual = 6.6115686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479102e-09, Final residual = 1.3622336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990086 0 0.71440041 water fraction, min, max = 0.034866165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981228 0 0.71440041 water fraction, min, max = 0.034954748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038614e-06, Final residual = 3.6099649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5265599e-09, Final residual = 1.2235522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.29 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.013615524 max: 0.60566978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99063883, dtInletScale=2.7021598e+15 -> dtScale=0.99063883 deltaT = 5.134992 Time = 238.984 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 = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018233735, Final residual = 4.3515786e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149942e-08, Final residual = 6.9478421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 -9.2301206e-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 = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 -9.2148221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021272053, Final residual = 1.1060245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149042e-08, Final residual = 1.705481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9200977e-05, Final residual = 5.3310695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6382305e-09, Final residual = 2.3226095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7081549e-06, Final residual = 7.5206092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.401171e-09, Final residual = 1.4658942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17972453 0 0.71440041 water fraction, min, max = 0.035042494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963678 0 0.71440041 water fraction, min, max = 0.03513024 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622035e-06, Final residual = 3.9158807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9974046e-09, Final residual = 1.2937052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.46 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.01382493 max: 0.60476949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99211354, dtInletScale=2.7021598e+15 -> dtScale=0.99211354 deltaT = 5.094047 Time = 244.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018010861, Final residual = 4.5529325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149718e-08, Final residual = 7.4154885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 -7.8548423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 -5.9991699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020755144, Final residual = 1.1592349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782693e-08, Final residual = 1.7534694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976546e-05, Final residual = 6.2094426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5106637e-09, Final residual = 2.0203827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576002e-06, Final residual = 2.4756187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628324e-09, Final residual = 7.7736278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954974 0 0.71440041 water fraction, min, max = 0.035217286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17946269 0 0.71440041 water fraction, min, max = 0.035304333 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461126e-07, Final residual = 4.5886926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951322e-09, Final residual = 1.4024465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 78.55 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.014034506 max: 0.60399848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99337998, dtInletScale=2.7021598e+15 -> dtScale=0.99337998 deltaT = 5.0596277 Time = 249.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017573592, Final residual = 4.7405607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.797224e-08, Final residual = 7.7154281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 -4.5029415e-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 = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 -1.0240732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020268801, Final residual = 1.21834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351467e-08, Final residual = 1.7725546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543245e-05, Final residual = 6.4457167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167265e-09, Final residual = 2.0048793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8862905e-06, Final residual = 9.8250605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619839e-08, Final residual = 1.7791037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937623 0 0.71440041 water fraction, min, max = 0.035390791 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928978 0 0.71440041 water fraction, min, max = 0.035477249 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6644626e-07, Final residual = 4.6109678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4852054e-09, Final residual = 1.4301025e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.72 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.014253611 max: 0.603323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99449218, dtInletScale=2.7021598e+15 -> dtScale=0.99449218 deltaT = 5.0314861 Time = 254.169 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 = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017289302, Final residual = 4.8880169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.966021e-08, Final residual = 7.9384032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 -8.5192738e-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 = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 -8.5057799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019827228, Final residual = 1.2037759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133462e-08, Final residual = 1.727769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209605e-05, Final residual = 6.9042758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4619364e-09, Final residual = 2.5180319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7978869e-06, Final residual = 2.6412843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748959e-09, Final residual = 8.3164795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1792038 0 0.71440041 water fraction, min, max = 0.035563226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911782 0 0.71440041 water fraction, min, max = 0.035649203 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3342256e-07, Final residual = 5.6418049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791781e-09, Final residual = 1.8452874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.86 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.014479137 max: 0.60219362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99635729, dtInletScale=2.7021598e+15 -> dtScale=0.99635729 deltaT = 5.012894 Time = 259.182 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 = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017136251, Final residual = 4.8962006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950956e-08, Final residual = 7.9351453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 -2.8602656e-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 = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 -2.8569791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019749661, Final residual = 1.1166872e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181553e-08, Final residual = 1.6286969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203838e-05, Final residual = 7.131456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5335158e-09, Final residual = 2.424279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542463e-06, Final residual = 2.7250832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655371e-09, Final residual = 1.0802442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17903216 0 0.71440041 water fraction, min, max = 0.035734863 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789465 0 0.71440041 water fraction, min, max = 0.035820522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1861965e-07, Final residual = 5.6416197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2701168e-09, Final residual = 1.6367649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.014734089 max: 0.60117156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9980512, dtInletScale=2.7021598e+15 -> dtScale=0.9980512 deltaT = 5.0024938 Time = 264.184 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 = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017096078, Final residual = 4.8918088e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926058e-08, Final residual = 7.9777942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019835836, Final residual = 1.1109026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042061e-08, Final residual = 1.6115814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266386e-05, Final residual = 6.6417599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111095e-09, Final residual = 2.2421166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7806754e-06, Final residual = 9.9717112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898936e-08, Final residual = 1.7134527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17886102 0 0.71440041 water fraction, min, max = 0.035906004 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17877554 0 0.71440041 water fraction, min, max = 0.035991486 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4112435e-07, Final residual = 4.5463597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4632594e-09, Final residual = 1.4232228e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.08 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.015018015 max: 0.60051219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914708, dtInletScale=2.7021598e+15 -> dtScale=0.99914708 deltaT = 4.9978843 Time = 269.182 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 = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017110997, Final residual = 4.8944802e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921228e-08, Final residual = 8.0289113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019801088, Final residual = 1.0768202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687949e-08, Final residual = 1.5918294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765902e-05, Final residual = 6.6988458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448849e-09, Final residual = 2.4107659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478418e-06, Final residual = 2.6064601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8786996e-09, Final residual = 8.8138957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17869013 0 0.71440041 water fraction, min, max = 0.036076889 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17860473 0 0.71440041 water fraction, min, max = 0.036162292 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.570942e-07, Final residual = 5.9769304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.690835e-09, Final residual = 1.7154898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.11 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.015313973 max: 0.60059404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901091, dtInletScale=2.7021598e+15 -> dtScale=0.99901091 deltaT = 4.992133 Time = 274.174 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 = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016948056, Final residual = 4.7534434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472488e-08, Final residual = 7.8740038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019802226, Final residual = 9.8369357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880202e-08, Final residual = 1.5400634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059455e-05, Final residual = 5.3190992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057799e-09, Final residual = 1.7799538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500811e-06, Final residual = 9.4676387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495939e-08, Final residual = 1.6863743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17851943 0 0.71440041 water fraction, min, max = 0.036247597 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843412 0 0.71440041 water fraction, min, max = 0.036332902 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3084567e-07, Final residual = 5.4097129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170239e-09, Final residual = 1.6608192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.07 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.0156274 max: 0.60066538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889227, dtInletScale=2.7021598e+15 -> dtScale=0.99889227 deltaT = 4.9863936 Time = 279.161 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 = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016636397, Final residual = 4.9417087e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0358005e-08, Final residual = 8.0683222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019314388, Final residual = 9.560565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765195e-08, Final residual = 1.5419434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004487e-05, Final residual = 5.5872768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662146e-09, Final residual = 2.3199194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950432e-06, Final residual = 9.7283481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592458e-08, Final residual = 1.5702681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834892 0 0.71440041 water fraction, min, max = 0.036418109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826371 0 0.71440041 water fraction, min, max = 0.036503315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8100396e-07, Final residual = 5.3369292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1242366e-09, Final residual = 1.5226883e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.18 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.01592704 max: 0.60086919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855344, dtInletScale=2.7021598e+15 -> dtScale=0.99855344 deltaT = 4.9783787 Time = 284.139 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 = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016465553, Final residual = 4.9248662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0239555e-08, Final residual = 8.0431005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019181691, Final residual = 9.2919957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470277e-08, Final residual = 1.5113053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899304e-05, Final residual = 5.0670139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5256253e-09, Final residual = 2.2584657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686742e-06, Final residual = 8.3129832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307679e-08, Final residual = 1.4198902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817864 0 0.71440041 water fraction, min, max = 0.036588385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17809357 0 0.71440041 water fraction, min, max = 0.036673455 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584187e-07, Final residual = 4.810359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522719e-09, Final residual = 1.4945785e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.31 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.016200423 max: 0.60069752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883882, dtInletScale=2.7021598e+15 -> dtScale=0.99883882 deltaT = 4.9715278 Time = 289.111 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 = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016323658, Final residual = 4.8930852e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9958501e-08, Final residual = 7.9004132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001892053, Final residual = 8.9283205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049587e-08, Final residual = 1.4499011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546897e-05, Final residual = 5.0949367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061663e-09, Final residual = 1.8914844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916406e-06, Final residual = 8.2584136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139017e-08, Final residual = 1.3611809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800862 0 0.71440041 water fraction, min, max = 0.036758408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792366 0 0.71440041 water fraction, min, max = 0.03684336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5037202e-07, Final residual = 4.6617126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6776205e-09, Final residual = 1.5027507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.51 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.016464703 max: 0.60023063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961576, dtInletScale=2.7021598e+15 -> dtScale=0.99961576 deltaT = 4.9692478 Time = 294.08 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 = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016328836, Final residual = 4.664723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7569861e-08, Final residual = 7.6789656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019017151, Final residual = 8.2455961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035416e-08, Final residual = 1.4573962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423951e-05, Final residual = 4.8887375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658305e-09, Final residual = 1.8387021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892853e-06, Final residual = 8.6438005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033524e-08, Final residual = 1.341361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17783875 0 0.71440041 water fraction, min, max = 0.036928274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775384 0 0.71440041 water fraction, min, max = 0.037013188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2178729e-07, Final residual = 4.5547927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9560837e-09, Final residual = 1.3339671e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.82 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.016767548 max: 0.59998102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 4.9692478 Time = 299.049 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 = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016414483, Final residual = 4.4617308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5441447e-08, Final residual = 7.4239986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 -4.5841061e-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 = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 -4.5415465e-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 = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019170672, Final residual = 8.0085866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9151718e-09, Final residual = 1.6082209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778387e-05, Final residual = 4.3645249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276648e-09, Final residual = 1.8565433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579886e-06, Final residual = 8.3431809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6317e-09, Final residual = 1.2962417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766892 0 0.71440041 water fraction, min, max = 0.037098101 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17758401 0 0.71440041 water fraction, min, max = 0.037183015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078696e-07, Final residual = 4.4304281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8719e-09, Final residual = 1.2663703e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.93 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.017090012 max: 0.59974336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=2.7021598e+15 -> dtScale=1.0004279 deltaT = 4.970388 Time = 304.019 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 = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00164843, Final residual = 4.0936094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796203e-08, Final residual = 7.0680148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 -1.3189224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 -1.2862317e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001918676, Final residual = 7.6980154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5498049e-09, Final residual = 1.5247457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093007e-05, Final residual = 4.5942438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5944018e-09, Final residual = 1.5927562e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9494047e-06, Final residual = 7.7251203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3373395e-09, Final residual = 1.2417427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17749908 0 0.71440041 water fraction, min, max = 0.037267948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17741414 0 0.71440041 water fraction, min, max = 0.037352882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1037712e-07, Final residual = 4.2921988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6938085e-09, Final residual = 1.1739021e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.13 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.017410827 max: 0.59976011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 4.9715291 Time = 308.991 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 = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016455299, Final residual = 3.7299578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186469e-08, Final residual = 6.702524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 -1.1671551e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 -1.1337509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019231824, Final residual = 6.8824047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7070609e-09, Final residual = 1.5762577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623785e-05, Final residual = 3.56965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7822633e-09, Final residual = 1.2761865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958341e-06, Final residual = 4.3651766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881285e-09, Final residual = 9.1064563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732919 0 0.71440041 water fraction, min, max = 0.037437834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724424 0 0.71440041 water fraction, min, max = 0.037522787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066207e-06, Final residual = 3.8570093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958694e-09, Final residual = 9.4771556e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.4 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.017724735 max: 0.59969421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005099, dtInletScale=2.7021598e+15 -> dtScale=1.0005099 deltaT = 4.9738132 Time = 313.965 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 = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016282623, Final residual = 3.6619702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7662075e-08, Final residual = 6.6813115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 -9.9667322e-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 = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 -9.5934225e-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 = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019027371, Final residual = 6.5202839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.306281e-09, Final residual = 1.629069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207515e-05, Final residual = 3.3443981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.469402e-09, Final residual = 1.1561322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339882e-06, Final residual = 3.396455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976776e-09, Final residual = 8.2452848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17715925 0 0.71440041 water fraction, min, max = 0.037607779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17707425 0 0.71440041 water fraction, min, max = 0.037692771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904156e-06, Final residual = 3.599572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2402245e-09, Final residual = 9.7165516e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.54 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.018040225 max: 0.59953306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007788, dtInletScale=2.7021598e+15 -> dtScale=1.0007788 deltaT = 4.9772443 Time = 318.942 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 = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015987563, Final residual = 3.8073556e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059205e-08, Final residual = 6.9099378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 -7.0806924e-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 = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 -6.7574337e-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 = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001855284, Final residual = 6.4572148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3340999e-09, Final residual = 1.4867561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338458e-05, Final residual = 3.5245651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816229e-09, Final residual = 1.2607404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535405e-06, Final residual = 4.5230723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2866282e-09, Final residual = 9.0296954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769892 0 0.71440041 water fraction, min, max = 0.037777821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17690415 0 0.71440041 water fraction, min, max = 0.037862871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5286067e-07, Final residual = 3.2743471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127e-09, Final residual = 1.035429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.74 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.018366035 max: 0.59916864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013875, dtInletScale=2.7021598e+15 -> dtScale=1.0013875 deltaT = 4.9841221 Time = 323.926 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 = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015819421, Final residual = 4.1521487e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643632e-08, Final residual = 7.5058265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 -2.1067051e-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 = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 -2.0411881e-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 = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001838433, Final residual = 6.1574129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776163e-09, Final residual = 1.82981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659404e-05, Final residual = 3.5423174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6028018e-09, Final residual = 1.0910515e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015912e-06, Final residual = 5.55112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1381222e-09, Final residual = 9.874188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681898 0 0.71440041 water fraction, min, max = 0.037948039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17673382 0 0.71440041 water fraction, min, max = 0.038033207 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699832e-07, Final residual = 3.535793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225097e-09, Final residual = 1.0440922e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.07 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.01867081 max: 0.59891059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001819, dtInletScale=2.7021598e+15 -> dtScale=1.001819 deltaT = 4.9921721 Time = 328.918 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 = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015663708, Final residual = 4.8209678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251563e-08, Final residual = 8.3139676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 -6.7081584e-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 = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 -6.5787065e-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 = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001816307, Final residual = 6.6430077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840572e-09, Final residual = 1.5100797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989018e-05, Final residual = 4.2388959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3227094e-09, Final residual = 1.1551526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473705e-06, Final residual = 6.5840283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398075e-09, Final residual = 1.0335527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664851 0 0.71440041 water fraction, min, max = 0.038118513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17656321 0 0.71440041 water fraction, min, max = 0.038203818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1295283e-07, Final residual = 3.7391631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097002e-09, Final residual = 1.07193e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.35 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.018992046 max: 0.59850776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024933, dtInletScale=2.7021598e+15 -> dtScale=1.0024933 deltaT = 5.00372 Time = 333.922 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 = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015631956, Final residual = 5.7892172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8796474e-08, Final residual = 9.4914371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 -6.8758671e-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 = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 -6.7164451e-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 = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000179763, Final residual = 7.3834475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1864138e-09, Final residual = 1.5087064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 -1.7521847e-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 = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122419e-05, Final residual = 4.9377377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1087159e-09, Final residual = 1.4373461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867191e-06, Final residual = 7.0692761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.904733e-09, Final residual = 1.1070858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764777 0 0.71440041 water fraction, min, max = 0.038289321 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763922 0 0.71440041 water fraction, min, max = 0.038374824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3811157e-07, Final residual = 3.6656262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759448e-09, Final residual = 1.066459e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.53 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.019327836 max: 0.59834035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027738, dtInletScale=2.7021598e+15 -> dtScale=1.0027738 deltaT = 5.0164876 Time = 338.938 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 = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015658402, Final residual = 6.4696871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388522e-08, Final residual = 2.0112082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 -6.9845436e-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 = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 -6.7659891e-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 = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018170017, Final residual = 7.8050794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4790895e-09, Final residual = 1.6097846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115316e-05, Final residual = 5.9945442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.132038e-09, Final residual = 1.8536291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936575e-06, Final residual = 8.4990619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259699e-08, Final residual = 1.1804332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630648 0 0.71440041 water fraction, min, max = 0.038460545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622076 0 0.71440041 water fraction, min, max = 0.038546266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1717386e-07, Final residual = 3.4029562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770217e-09, Final residual = 9.852725e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.7 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.019674433 max: 0.59837606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027139, dtInletScale=2.7021598e+15 -> dtScale=1.0027139 deltaT = 5.0293234 Time = 343.968 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 = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015722946, Final residual = 6.8212939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987429e-08, Final residual = 2.0941797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018357954, Final residual = 8.2500988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216001e-09, Final residual = 1.5848803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502283e-05, Final residual = 6.5447433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460981e-09, Final residual = 1.5914771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440436e-06, Final residual = 9.2243485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963869e-08, Final residual = 1.2639356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613482 0 0.71440041 water fraction, min, max = 0.038632206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17604888 0 0.71440041 water fraction, min, max = 0.038718146 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2058745e-07, Final residual = 3.4522733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0956053e-09, Final residual = 1.1239835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.91 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.020042456 max: 0.59859129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023534, dtInletScale=2.7021598e+15 -> dtScale=1.0023534 deltaT = 5.0410523 Time = 349.009 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 = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015868365, Final residual = 6.6637902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7214577e-08, Final residual = 2.0200065e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018562124, Final residual = 8.2890591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914668e-09, Final residual = 1.5189248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709476e-05, Final residual = 7.6025817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324625e-09, Final residual = 2.0888117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452853e-06, Final residual = 9.8507869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600656e-08, Final residual = 1.2588348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596274 0 0.71440041 water fraction, min, max = 0.038804287 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758766 0 0.71440041 water fraction, min, max = 0.038890428 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6094595e-07, Final residual = 3.867584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304523e-09, Final residual = 1.0675582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.07 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.020418215 max: 0.59884689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019256, dtInletScale=2.7021598e+15 -> dtScale=1.0019256 deltaT = 5.050477 Time = 354.059 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 = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016050857, Final residual = 6.0853251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1429257e-08, Final residual = 9.8982286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018984305, Final residual = 7.4180494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0320104e-09, Final residual = 1.8071314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223856e-05, Final residual = 5.1773002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2188944e-09, Final residual = 1.4355117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.145056e-06, Final residual = 6.2478564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0187023e-09, Final residual = 1.0356967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17579029 0 0.71440041 water fraction, min, max = 0.038976729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570399 0 0.71440041 water fraction, min, max = 0.039063031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191263e-06, Final residual = 3.864437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236258e-09, Final residual = 1.2353181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.5 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.020776242 max: 0.59880992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019874, dtInletScale=2.7021598e+15 -> dtScale=1.0019874 deltaT = 5.0599393 Time = 359.119 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 = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016069244, Final residual = 5.7867706e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578877e-08, Final residual = 9.6537356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 -1.1394021e-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 = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 -7.6745578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019282514, Final residual = 6.4674157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3316704e-09, Final residual = 1.7995336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 -4.3392534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 -1.9097438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169558e-05, Final residual = 3.7727668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7437756e-09, Final residual = 1.1065912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5586493e-06, Final residual = 3.066547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602805e-09, Final residual = 9.8124938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561753 0 0.71440041 water fraction, min, max = 0.039149495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17553107 0 0.71440041 water fraction, min, max = 0.039235958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751432e-06, Final residual = 3.2850431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608404e-09, Final residual = 6.9073822e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.9 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.021165511 max: 0.59855632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024119, dtInletScale=2.7021598e+15 -> dtScale=1.0024119 deltaT = 5.0718198 Time = 364.191 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 = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015910605, Final residual = 5.9280863e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9973646e-08, Final residual = 9.9456525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 -5.0497845e-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 = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 -4.5386133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001889611, Final residual = 6.4047004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0576355e-09, Final residual = 1.6703172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 -1.4945536e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 -1.2810249e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400458e-05, Final residual = 3.7068934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462032e-09, Final residual = 1.0419131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054698e-06, Final residual = 3.3676815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297215e-09, Final residual = 9.2656397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754444 0 0.71440041 water fraction, min, max = 0.039322625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535773 0 0.71440041 water fraction, min, max = 0.039409291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286542e-06, Final residual = 3.3144849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9313428e-09, Final residual = 7.5636737e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.2 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.021540529 max: 0.59834147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027719, dtInletScale=2.7021598e+15 -> dtScale=1.0027719 deltaT = 5.0849562 Time = 369.276 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 = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015769072, Final residual = 6.1263743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1844579e-08, Final residual = 1.3564147e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 -6.3836355e-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 = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 -6.3764669e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018728938, Final residual = 6.3533742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239729e-09, Final residual = 1.9334902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 -2.0882502e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 -1.8133738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.668511e-05, Final residual = 9.1571057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.049056e-08, Final residual = 2.2361303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5963855e-06, Final residual = 2.2626856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2766363e-09, Final residual = 1.0359619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527084 0 0.71440041 water fraction, min, max = 0.039496182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17518395 0 0.71440041 water fraction, min, max = 0.039583073 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533287e-06, Final residual = 3.1119684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972167e-09, Final residual = 7.1847022e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.43 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.021924933 max: 0.59805839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032465, dtInletScale=2.7021598e+15 -> dtScale=1.0032465 deltaT = 5.1005726 Time = 374.377 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 = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015594453, Final residual = 6.4752448e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246697e-08, Final residual = 1.5419823e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 -4.2875378e-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 = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 -4.250676e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018602988, Final residual = 6.4192112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2263135e-09, Final residual = 1.8838916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 -6.9226469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 -3.4123437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943426e-05, Final residual = 9.396938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785737e-08, Final residual = 2.3478818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665729e-06, Final residual = 2.9675552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136717e-09, Final residual = 7.9726104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509679 0 0.71440041 water fraction, min, max = 0.039670231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500964 0 0.71440041 water fraction, min, max = 0.039757389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260792e-06, Final residual = 2.6414582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495662e-09, Final residual = 6.6321109e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.83 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.022306606 max: 0.61677933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97279525, dtInletScale=2.7021598e+15 -> dtScale=0.97279525 deltaT = 4.9610718 Time = 379.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015134117, Final residual = 6.6015389e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434587e-08, Final residual = 1.5823706e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 -3.4582487e-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 = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 -3.3392572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017655877, Final residual = 6.1527333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8311175e-09, Final residual = 1.7524411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093192e-05, Final residual = 9.4907442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157857e-08, Final residual = 2.5032192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72489e-06, Final residual = 4.2318871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0357806e-09, Final residual = 9.4269349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492486 0 0.71440041 water fraction, min, max = 0.039842163 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17484009 0 0.71440041 water fraction, min, max = 0.039926937 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549932e-07, Final residual = 2.9477721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337694e-09, Final residual = 7.6314856e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.19 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.022001239 max: 0.62656659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95759973, dtInletScale=2.7021598e+15 -> dtScale=0.95759973 deltaT = 4.7503109 Time = 384.088 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 = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014497369, Final residual = 6.406117e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4495264e-08, Final residual = 9.8998357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016303963, Final residual = 5.9199667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7047083e-09, Final residual = 1.5405657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.157399e-05, Final residual = 9.346159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993717e-08, Final residual = 2.4746072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733056e-06, Final residual = 4.4951982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860934e-09, Final residual = 7.8345004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475891 0 0.71440041 water fraction, min, max = 0.040008109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467774 0 0.71440041 water fraction, min, max = 0.040089282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879498e-07, Final residual = 2.6934497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067371e-09, Final residual = 8.8014567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.6 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.021348889 max: 0.62050942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96694744, dtInletScale=2.7021598e+15 -> dtScale=0.96694744 deltaT = 4.5925739 Time = 388.681 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 = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001410392, Final residual = 6.0913284e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387073e-08, Final residual = 9.8750389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001540778, Final residual = 5.5755723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155668e-09, Final residual = 1.6402703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662792e-05, Final residual = 8.7481611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.056997e-08, Final residual = 2.4273993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337571e-06, Final residual = 4.4489625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371127e-09, Final residual = 7.6264205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459927 0 0.71440041 water fraction, min, max = 0.040167759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452079 0 0.71440041 water fraction, min, max = 0.040246236 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588592e-07, Final residual = 2.6747083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546187e-09, Final residual = 8.8706001e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.83 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.020919859 max: 0.61581713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97431522, dtInletScale=2.7021598e+15 -> dtScale=0.97431522 deltaT = 4.4744492 Time = 393.155 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 = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013838819, Final residual = 5.8335099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684474e-08, Final residual = 9.5282009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014658657, Final residual = 5.2118558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.867734e-09, Final residual = 1.4058722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475348e-05, Final residual = 7.625452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4128197e-09, Final residual = 2.1193272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066387e-06, Final residual = 3.1727337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796945e-09, Final residual = 7.7571228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444433 0 0.71440041 water fraction, min, max = 0.040322695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436787 0 0.71440041 water fraction, min, max = 0.040399153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794142e-07, Final residual = 9.4928494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518277e-08, Final residual = 2.2871286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.09 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.020651681 max: 0.61245904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97965734, dtInletScale=2.7021598e+15 -> dtScale=0.97965734 deltaT = 4.3826143 Time = 397.538 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 = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013618818, Final residual = 5.4683271e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.511307e-08, Final residual = 9.5707949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014155865, Final residual = 4.756762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6525875e-09, Final residual = 1.4074021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703788e-05, Final residual = 6.793435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300509e-09, Final residual = 1.9320394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376477e-06, Final residual = 2.6252088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047475e-09, Final residual = 8.5092408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17429298 0 0.71440041 water fraction, min, max = 0.040474043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421809 0 0.71440041 water fraction, min, max = 0.040548932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.961802e-07, Final residual = 8.8101654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120387e-08, Final residual = 2.287889e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.37 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.020482914 max: 0.6097236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98405244, dtInletScale=2.7021598e+15 -> dtScale=0.98405244 deltaT = 4.3124925 Time = 401.85 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 = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013337171, Final residual = 5.2475306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.288908e-08, Final residual = 9.5126901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013659955, Final residual = 4.5161608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5949439e-09, Final residual = 1.6963335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649294e-05, Final residual = 5.7637567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7371058e-09, Final residual = 1.7580929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564496e-06, Final residual = 1.5375397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546122e-09, Final residual = 6.4615459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741444 0 0.71440041 water fraction, min, max = 0.040622624 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407071 0 0.71440041 water fraction, min, max = 0.040696315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6404102e-07, Final residual = 5.9820241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1782787e-09, Final residual = 1.6426102e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.65 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.020408379 max: 0.60803109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98679164, dtInletScale=2.7021598e+15 -> dtScale=0.98679164 deltaT = 4.2554579 Time = 406.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013008676, Final residual = 5.2498203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903292e-08, Final residual = 9.450984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 -1.0371084e-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 = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 -1.028619e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013020781, Final residual = 4.4031403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3243237e-09, Final residual = 1.5411626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447584e-05, Final residual = 5.8718413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670072e-09, Final residual = 1.7699108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7112425e-06, Final residual = 1.733171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993778e-09, Final residual = 7.2228548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399799 0 0.71440041 water fraction, min, max = 0.040769031 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392528 0 0.71440041 water fraction, min, max = 0.040841748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1464542e-07, Final residual = 5.2107402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3971568e-09, Final residual = 1.5629568e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.85 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.020378943 max: 0.6074594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98772034, dtInletScale=2.7021598e+15 -> dtScale=0.98772034 deltaT = 4.2031775 Time = 410.309 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 = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012731134, Final residual = 5.2556569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822496e-08, Final residual = 9.3220419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012554244, Final residual = 4.2209837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1295868e-09, Final residual = 1.449229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762362e-05, Final residual = 5.090989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0172477e-09, Final residual = 1.5569675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518352e-06, Final residual = 1.4434811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223468e-09, Final residual = 7.8173708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17385345 0 0.71440041 water fraction, min, max = 0.040913571 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378163 0 0.71440041 water fraction, min, max = 0.040985394 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365108e-07, Final residual = 5.3722564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6853652e-09, Final residual = 1.5648293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.09 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.020361783 max: 0.60701536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98844286, dtInletScale=2.7021598e+15 -> dtScale=0.98844286 deltaT = 4.1545578 Time = 414.463 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 = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012450867, Final residual = 5.2986097e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3404419e-08, Final residual = 9.3446333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001227968, Final residual = 4.3374101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486946e-09, Final residual = 1.4980351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082846e-05, Final residual = 5.6181575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5315915e-09, Final residual = 1.6830274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618808e-06, Final residual = 2.3184191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693267e-09, Final residual = 7.3904339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371064 0 0.71440041 water fraction, min, max = 0.041056387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363964 0 0.71440041 water fraction, min, max = 0.041127379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0627601e-07, Final residual = 5.5563983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9724985e-09, Final residual = 1.6271305e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.41 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.020336198 max: 0.60605044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99001661, dtInletScale=2.7021598e+15 -> dtScale=0.99001661 deltaT = 4.1125285 Time = 418.576 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 = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012273379, Final residual = 5.304738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.341429e-08, Final residual = 9.1742582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012005656, Final residual = 4.4800704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5576006e-09, Final residual = 1.3593227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497508e-05, Final residual = 6.251312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.203951e-09, Final residual = 1.7940463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130237e-06, Final residual = 2.8456206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665094e-09, Final residual = 7.4032345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356937 0 0.71440041 water fraction, min, max = 0.041197654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734991 0 0.71440041 water fraction, min, max = 0.041267928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.616609e-07, Final residual = 5.4482639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7622052e-09, Final residual = 1.4473117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.64 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.02035589 max: 0.60504925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99165481, dtInletScale=2.7021598e+15 -> dtScale=0.99165481 deltaT = 4.0774984 Time = 422.653 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 = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001215861, Final residual = 5.2397956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2756432e-08, Final residual = 8.770338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011793161, Final residual = 4.3183278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4453883e-09, Final residual = 1.3518673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243365e-05, Final residual = 6.1299575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125176e-09, Final residual = 1.6758581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020779e-06, Final residual = 2.4525899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139302e-09, Final residual = 5.5226877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342942 0 0.71440041 water fraction, min, max = 0.041337604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335974 0 0.71440041 water fraction, min, max = 0.041407279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7872319e-07, Final residual = 4.9849352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607498e-09, Final residual = 1.2970359e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.72 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.020396658 max: 0.60399778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99338114, dtInletScale=2.7021598e+15 -> dtScale=0.99338114 deltaT = 4.0498959 Time = 426.703 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 = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012164574, Final residual = 5.011428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.05163e-08, Final residual = 8.6767778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011722439, Final residual = 4.1008098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0088562e-09, Final residual = 1.3207052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 -3.893717e-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 = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 -1.5119809e-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 = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367162e-05, Final residual = 5.1744909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989754e-09, Final residual = 1.5870765e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070478e-06, Final residual = 1.3795843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3684152e-09, Final residual = 7.9374676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329054 0 0.71440041 water fraction, min, max = 0.041476483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322134 0 0.71440041 water fraction, min, max = 0.041545687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846852e-07, Final residual = 5.5421523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794952e-09, Final residual = 1.6261786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.92 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.020483536 max: 0.60306195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99492266, dtInletScale=2.7021598e+15 -> dtScale=0.99492266 deltaT = 4.0286804 Time = 430.732 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 = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001217894, Final residual = 4.8422089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808304e-08, Final residual = 8.8958991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011785132, Final residual = 3.9320047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782932e-09, Final residual = 1.1798768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602518e-05, Final residual = 4.8248541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.737887e-09, Final residual = 1.4790928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679721e-06, Final residual = 9.963054e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073115e-09, Final residual = 7.2073831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731525 0 0.71440041 water fraction, min, max = 0.041614529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308365 0 0.71440041 water fraction, min, max = 0.04168337 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196317e-07, Final residual = 6.8207898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.667331e-09, Final residual = 1.7737107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.17 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.02059639 max: 0.60241182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99599639, dtInletScale=2.7021598e+15 -> dtScale=0.99599639 deltaT = 4.0121633 Time = 434.744 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 = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012113491, Final residual = 4.8022447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.827301e-08, Final residual = 8.8741608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011783073, Final residual = 3.8047198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094189e-09, Final residual = 1.2995583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489958e-05, Final residual = 4.7183219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7519047e-09, Final residual = 1.5019004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568851e-06, Final residual = 1.1601366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147813e-09, Final residual = 6.5268588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17301509 0 0.71440041 water fraction, min, max = 0.041751929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294654 0 0.71440041 water fraction, min, max = 0.041820489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893779e-07, Final residual = 6.7865594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767925e-09, Final residual = 1.7136633e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.35 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.020738061 max: 0.60188446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99686906, dtInletScale=2.7021598e+15 -> dtScale=0.99686906 deltaT = 3.9994901 Time = 438.744 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 = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012025511, Final residual = 4.832212e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8840703e-08, Final residual = 9.3897846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011646349, Final residual = 3.8206787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1013314e-09, Final residual = 1.2711615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231866e-05, Final residual = 4.8444828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145291e-09, Final residual = 1.5036217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071868e-06, Final residual = 1.225953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003258e-09, Final residual = 5.8107995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17287819 0 0.71440041 water fraction, min, max = 0.041888831 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280985 0 0.71440041 water fraction, min, max = 0.041957174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575755e-07, Final residual = 6.356797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3882981e-09, Final residual = 1.7395016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.63 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.020908871 max: 0.60133291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99778341, dtInletScale=2.7021598e+15 -> dtScale=0.99778341 deltaT = 3.9905908 Time = 442.734 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 = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00119721, Final residual = 4.875475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9039102e-08, Final residual = 8.9119877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011620687, Final residual = 3.9132257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.091062e-09, Final residual = 1.106576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 -1.2972437e-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 = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 -2.4721517e-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 = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329185e-05, Final residual = 5.2738461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1306614e-09, Final residual = 1.5374597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537157e-06, Final residual = 1.6212106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097661e-09, Final residual = 6.846678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274166 0 0.71440041 water fraction, min, max = 0.042025365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267347 0 0.71440041 water fraction, min, max = 0.042093555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826756e-07, Final residual = 5.4106258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573798e-09, Final residual = 1.6222786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.77 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.021078228 max: 0.60089315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851363, dtInletScale=2.7021598e+15 -> dtScale=0.99851363 deltaT = 3.9839411 Time = 446.718 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 = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001191342, Final residual = 4.9553678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822946e-08, Final residual = 9.0253478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011467289, Final residual = 3.7393404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831772e-09, Final residual = 1.1053301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 -1.8768216e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 -1.7266012e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000905e-05, Final residual = 4.8371342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9277659e-09, Final residual = 1.6174945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253731 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253731 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737435e-06, Final residual = 1.3224057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446556e-09, Final residual = 8.4659499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17260539 0 0.71440041 water fraction, min, max = 0.042161632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253732 0 0.71440041 water fraction, min, max = 0.042229709 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476011e-07, Final residual = 4.1897089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5339189e-09, Final residual = 1.3720312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.87 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.021252671 max: 0.60032707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945518, dtInletScale=2.7021598e+15 -> dtScale=0.99945518 deltaT = 3.981729 Time = 450.7 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 = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011914655, Final residual = 5.1597161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916943e-08, Final residual = 9.0062338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011647877, Final residual = 3.8148535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.977992e-09, Final residual = 1.1152685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 -1.5716307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 -1.4125775e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358572e-05, Final residual = 5.072238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.166883e-09, Final residual = 1.6107745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926291e-06, Final residual = 2.0703668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150792e-09, Final residual = 5.5949699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246928 0 0.71440041 water fraction, min, max = 0.042297748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240124 0 0.71440041 water fraction, min, max = 0.042365787 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404379e-07, Final residual = 5.7158278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909416e-09, Final residual = 1.5502252e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.02145711 max: 0.60033818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943668, dtInletScale=2.7021598e+15 -> dtScale=0.99943668 deltaT = 3.9787829 Time = 454.679 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 = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011936258, Final residual = 5.339905e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722843e-08, Final residual = 9.2603191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011728362, Final residual = 3.8992354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0225866e-09, Final residual = 1.3281581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 -8.4150923e-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 = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 -5.6075934e-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 = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498426e-05, Final residual = 4.9493376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.036425e-09, Final residual = 1.6422581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992859e-06, Final residual = 1.7596482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040131e-09, Final residual = 6.2121312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17233325 0 0.71440041 water fraction, min, max = 0.042433776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226526 0 0.71440041 water fraction, min, max = 0.042501765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227052e-07, Final residual = 5.4396736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9488789e-09, Final residual = 1.5862421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.05 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.021660717 max: 0.60028382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952719, dtInletScale=2.7021598e+15 -> dtScale=0.99952719 deltaT = 3.9765757 Time = 458.655 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 = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011961389, Final residual = 5.407484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391635e-08, Final residual = 9.3582234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011740529, Final residual = 4.0680455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2443978e-09, Final residual = 1.2137929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512982e-05, Final residual = 5.3652355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.406803e-09, Final residual = 1.6737332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934051e-06, Final residual = 2.0796178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048079e-09, Final residual = 9.4646204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17219731 0 0.71440041 water fraction, min, max = 0.042569716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212936 0 0.71440041 water fraction, min, max = 0.042637667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185227e-07, Final residual = 5.7748355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0589386e-09, Final residual = 1.615508e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.11 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.02187341 max: 0.60120486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99799593, dtInletScale=2.7021598e+15 -> dtScale=0.99799593 deltaT = 3.9685022 Time = 462.624 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 = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001201061, Final residual = 5.4579913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739291e-08, Final residual = 9.3105065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011694512, Final residual = 4.1984426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699239e-09, Final residual = 1.2322767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529659e-05, Final residual = 5.2013789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2337743e-09, Final residual = 1.6560384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097853e-06, Final residual = 1.9793508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257291e-09, Final residual = 5.5202739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206154 0 0.71440041 water fraction, min, max = 0.04270548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17199373 0 0.71440041 water fraction, min, max = 0.042773294 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.029646e-07, Final residual = 5.9174552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1679212e-09, Final residual = 1.4518163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.26 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.022058518 max: 0.60439835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99272276, dtInletScale=2.7021598e+15 -> dtScale=0.99272276 deltaT = 3.9394129 Time = 466.563 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 = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001187643, Final residual = 5.4232843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540382e-08, Final residual = 9.4008633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011622072, Final residual = 4.2051826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029376e-09, Final residual = 1.2010363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345572e-05, Final residual = 5.1945006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1901479e-09, Final residual = 1.7194186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501564e-06, Final residual = 1.6418512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514705e-09, Final residual = 6.6469251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17192641 0 0.71440041 water fraction, min, max = 0.04284061 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718591 0 0.71440041 water fraction, min, max = 0.042907926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154552e-07, Final residual = 5.522674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7495019e-09, Final residual = 1.5717745e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.42 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.022126997 max: 0.6078137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98714458, dtInletScale=2.7021598e+15 -> dtScale=0.98714458 deltaT = 3.8881036 Time = 470.451 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 = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011669966, Final residual = 5.2647544e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.295889e-08, Final residual = 9.2808764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011291531, Final residual = 1.1228956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134247e-08, Final residual = 2.6786424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241815e-05, Final residual = 4.6350639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.272585e-09, Final residual = 1.5458711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490555e-06, Final residual = 9.7057808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914933e-08, Final residual = 2.3471356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179266 0 0.71440041 water fraction, min, max = 0.042974365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172622 0 0.71440041 water fraction, min, max = 0.043040804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8724511e-07, Final residual = 5.1479334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3097623e-09, Final residual = 1.5774552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.55 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.022050994 max: 0.60778082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98719798, dtInletScale=2.7021598e+15 -> dtScale=0.98719798 deltaT = 3.8381048 Time = 474.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011447843, Final residual = 5.2389067e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760363e-08, Final residual = 9.2164546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011017343, Final residual = 1.0504873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411309e-08, Final residual = 2.348171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594911e-05, Final residual = 4.1573818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836194e-09, Final residual = 1.2814143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088108e-06, Final residual = 7.6600814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9950558e-09, Final residual = 1.738927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166063 0 0.71440041 water fraction, min, max = 0.043106389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17159505 0 0.71440041 water fraction, min, max = 0.043171974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8674335e-07, Final residual = 4.3632135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6154509e-09, Final residual = 1.4545772e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.78 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.021977894 max: 0.60567803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99062534, dtInletScale=2.7021598e+15 -> dtScale=0.99062534 deltaT = 3.8021077 Time = 478.091 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 = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011295565, Final residual = 5.2198743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468946e-08, Final residual = 9.0540753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010669024, Final residual = 1.0615916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.254073e-08, Final residual = 2.3721605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904707e-05, Final residual = 5.2532263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214214e-09, Final residual = 1.7575801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763645e-06, Final residual = 1.5519388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3076278e-09, Final residual = 7.7521699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17153008 0 0.71440041 water fraction, min, max = 0.043236944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146511 0 0.71440041 water fraction, min, max = 0.043301914 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6847906e-07, Final residual = 5.4571663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6268911e-09, Final residual = 1.375455e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.01 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.021990596 max: 0.60384939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99362525, dtInletScale=2.7021598e+15 -> dtScale=0.99362525 deltaT = 3.7773709 Time = 481.869 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 = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011142564, Final residual = 5.2417937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666155e-08, Final residual = 8.8613931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010609459, Final residual = 9.3760546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304999e-08, Final residual = 2.1437648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755152e-05, Final residual = 4.613271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031254e-09, Final residual = 1.6479433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330438e-06, Final residual = 1.3160192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338342e-09, Final residual = 8.6034442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140056 0 0.71440041 water fraction, min, max = 0.043366461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133602 0 0.71440041 water fraction, min, max = 0.043431008 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670157e-07, Final residual = 5.0875269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905439e-09, Final residual = 1.2537793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.11 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.022065949 max: 0.60268188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99555009, dtInletScale=2.7021598e+15 -> dtScale=0.99555009 deltaT = 3.760177 Time = 485.629 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 = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011073208, Final residual = 5.4440751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4740794e-08, Final residual = 8.855875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001041081, Final residual = 9.2330734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474596e-08, Final residual = 2.0732281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151548e-05, Final residual = 4.4400428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2847776e-09, Final residual = 1.4182881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717339e-06, Final residual = 8.7905265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126617e-08, Final residual = 2.0890416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127176 0 0.71440041 water fraction, min, max = 0.043495261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120751 0 0.71440041 water fraction, min, max = 0.043559515 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209625e-07, Final residual = 3.431875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150263e-09, Final residual = 1.1602065e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.26 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.022168983 max: 0.60201571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99665174, dtInletScale=2.7021598e+15 -> dtScale=0.99665174 deltaT = 3.7470548 Time = 489.376 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 = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011166258, Final residual = 5.5055894e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5312753e-08, Final residual = 8.7915251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001055612, Final residual = 9.1183354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259425e-08, Final residual = 2.2709153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 -3.911498e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 -7.8229959e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672569e-05, Final residual = 4.5962529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3615501e-09, Final residual = 1.4243168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624767e-06, Final residual = 9.2427423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524845e-08, Final residual = 2.1818927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114348 0 0.71440041 water fraction, min, max = 0.043623544 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107945 0 0.71440041 water fraction, min, max = 0.043687573 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937277e-07, Final residual = 3.1594457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4804873e-09, Final residual = 1.1270723e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.35 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.022301441 max: 0.6013728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99771723, dtInletScale=2.7021598e+15 -> dtScale=0.99771723 deltaT = 3.737922 Time = 493.114 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 = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011356498, Final residual = 5.3702572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3941966e-08, Final residual = 8.7861098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010971638, Final residual = 8.9568169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.08913e-08, Final residual = 1.3575253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475422e-05, Final residual = 5.0832519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267765e-09, Final residual = 1.6150629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384166e-06, Final residual = 1.3151925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104516e-09, Final residual = 5.8611128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101558 0 0.71440041 water fraction, min, max = 0.043751446 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17095171 0 0.71440041 water fraction, min, max = 0.043815319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158865e-07, Final residual = 4.5400915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8007884e-09, Final residual = 1.4217755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.54 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.022455832 max: 0.60062547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99895864, dtInletScale=2.7021598e+15 -> dtScale=0.99895864 deltaT = 3.7340209 Time = 496.848 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 = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011433507, Final residual = 5.1309553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1687948e-08, Final residual = 8.6209885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011197579, Final residual = 8.698189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403948e-08, Final residual = 1.2786923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 -5.5415805e-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 = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 -5.4431337e-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 = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197798e-05, Final residual = 4.5589358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4254124e-09, Final residual = 1.3038692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242555e-06, Final residual = 1.355221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071073e-09, Final residual = 5.5587152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708879 0 0.71440041 water fraction, min, max = 0.043879125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082409 0 0.71440041 water fraction, min, max = 0.043942932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646692e-07, Final residual = 7.000056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7856423e-09, Final residual = 1.6282697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.9 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.022658723 max: 0.60025981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956717, dtInletScale=2.7021598e+15 -> dtScale=0.99956717 deltaT = 3.732073 Time = 500.58 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 = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001146945, Final residual = 5.0007456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377804e-08, Final residual = 8.1215161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 -2.6684777e-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 = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 -4.7619532e-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 = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001123833, Final residual = 7.9672914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7751177e-09, Final residual = 1.1901933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 -1.2948273e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 -1.2762698e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 -3.0799027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 -6.5666162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416671e-05, Final residual = 8.539354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7898927e-09, Final residual = 2.023662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511419e-06, Final residual = 8.1102149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.145729e-09, Final residual = 1.6059923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076032 0 0.71440041 water fraction, min, max = 0.044006705 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069655 0 0.71440041 water fraction, min, max = 0.044070478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8721329e-07, Final residual = 9.0110978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4346501e-09, Final residual = 2.3539406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.03 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.022900222 max: 0.59978089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 3.7333716 Time = 504.313 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 = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011432035, Final residual = 4.9197199e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9628407e-08, Final residual = 7.8150264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 -2.4509938e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 -2.4441501e-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 = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011360214, Final residual = 7.9714014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037544e-08, Final residual = 1.3490622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 -2.4607643e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 -2.3942241e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 -2.23861e-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 = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 -2.2319156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450853e-05, Final residual = 9.7597865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994212e-08, Final residual = 1.9895925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684545e-06, Final residual = 9.1698883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.014028e-08, Final residual = 1.8616352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063275 0 0.71440041 water fraction, min, max = 0.044134273 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056896 0 0.71440041 water fraction, min, max = 0.044198069 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9326252e-07, Final residual = 2.2346153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341403e-09, Final residual = 9.6731152e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.33 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.023138461 max: 0.59945448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00091, dtInletScale=2.7021598e+15 -> dtScale=1.00091 deltaT = 3.7366225 Time = 508.05 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 = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011370393, Final residual = 4.8156299e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751453e-08, Final residual = 7.3263481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 -2.3018331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 -2.2219562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001126986, Final residual = 6.6965659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9873311e-09, Final residual = 1.2363081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 -2.3041093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 -2.2347168e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 -1.0552993e-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 = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 -1.0465663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395295e-05, Final residual = 8.3961006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5070771e-09, Final residual = 1.571675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887983e-06, Final residual = 9.7121874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675368e-08, Final residual = 2.2202189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705051 0 0.71440041 water fraction, min, max = 0.044261919 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17044125 0 0.71440041 water fraction, min, max = 0.04432577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991975e-07, Final residual = 2.3448083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100414e-09, Final residual = 1.0915786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.32 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.023394248 max: 0.59915653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014078, dtInletScale=2.7021598e+15 -> dtScale=1.0014078 deltaT = 3.7418367 Time = 511.792 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 = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001136004, Final residual = 4.6318421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083505e-08, Final residual = 6.8923731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 -2.2054033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 -2.0963304e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011254669, Final residual = 7.9776179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091743e-08, Final residual = 1.3571802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 -2.1807543e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 -2.061813e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 -7.4964943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 -7.3781639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728277e-05, Final residual = 3.6082423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2386243e-09, Final residual = 1.018818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265953e-06, Final residual = 8.8864534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032032e-08, Final residual = 2.1038706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037731 0 0.71440041 water fraction, min, max = 0.04438971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031337 0 0.71440041 water fraction, min, max = 0.04445365 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7911159e-07, Final residual = 7.6466245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889077e-09, Final residual = 1.9636984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.38 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.023671442 max: 0.59917326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013798, dtInletScale=2.7021598e+15 -> dtScale=1.0013798 deltaT = 3.7464119 Time = 515.538 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 = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011305154, Final residual = 1.1248281e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266976e-07, Final residual = 3.0116315e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 -1.8252329e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 -1.5421815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 -5.9792757e-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 = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 -4.6873806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011284314, Final residual = 7.7484655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531268e-09, Final residual = 1.2613048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 -8.3029646e-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 = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 -5.7125326e-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 = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829434e-05, Final residual = 3.3563574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090089e-09, Final residual = 9.4904156e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675945e-06, Final residual = 9.1357235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277624e-08, Final residual = 2.2282407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024936 0 0.71440041 water fraction, min, max = 0.044517668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018534 0 0.71440041 water fraction, min, max = 0.044581686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.809831e-07, Final residual = 7.73943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.258173e-09, Final residual = 1.8873942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.42 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.023941061 max: 0.59893425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017794, dtInletScale=2.7021598e+15 -> dtScale=1.0017794 deltaT = 3.7529684 Time = 519.291 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 = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011309217, Final residual = 1.0703182e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718835e-07, Final residual = 2.3701471e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 -1.4095501e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 -1.3041465e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 -6.146536e-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 = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 -6.1431001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011426577, Final residual = 7.8861523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.956222e-09, Final residual = 1.244207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 -4.371344e-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 = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 -4.0243981e-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 = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409833e-05, Final residual = 3.9000491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677884e-09, Final residual = 1.2263641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974768e-06, Final residual = 1.6539454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090726e-09, Final residual = 5.2317826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17012121 0 0.71440041 water fraction, min, max = 0.044645816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005708 0 0.71440041 water fraction, min, max = 0.044709947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3932218e-07, Final residual = 9.0654086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587894e-09, Final residual = 2.1178458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.44 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.024222312 max: 0.59881889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019724, dtInletScale=2.7021598e+15 -> dtScale=1.0019724 deltaT = 3.7602085 Time = 523.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011423289, Final residual = 1.0102497e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121859e-07, Final residual = 2.1086448e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 -1.5647132e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 -1.405993e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 -3.2112056e-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 = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 -3.20695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011544518, Final residual = 6.3642678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151474e-09, Final residual = 1.212795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 -1.5399926e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 -1.4542035e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431466e-05, Final residual = 3.7251655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5173639e-09, Final residual = 1.1601331e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 -4.8561412e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 -9.7122825e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.885068e-06, Final residual = 1.86839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9110988e-09, Final residual = 5.9055347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999282 0 0.71440041 water fraction, min, max = 0.0447742 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16992857 0 0.71440041 water fraction, min, max = 0.044838454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332649e-07, Final residual = 2.0364448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114818e-09, Final residual = 7.6532458e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.45 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.024516954 max: 0.60017138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971444, dtInletScale=2.7021598e+15 -> dtScale=0.99971444 deltaT = 3.7588898 Time = 526.81 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 = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011386037, Final residual = 9.6681334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6919287e-08, Final residual = 2.0465888e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 -1.2086627e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 -1.0525093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001155374, Final residual = 4.4536518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820985e-09, Final residual = 1.1388365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 -1.7766361e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 -1.5918103e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375351e-05, Final residual = 2.9750967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047136e-09, Final residual = 9.9988085e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 -2.3100162e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 -3.2786629e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090053e-06, Final residual = 9.288003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581248e-08, Final residual = 2.433232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986434 0 0.71440041 water fraction, min, max = 0.044902686 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980011 0 0.71440041 water fraction, min, max = 0.044966917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0279644e-07, Final residual = 7.4134552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692319e-09, Final residual = 2.0025847e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.57 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.024750398 max: 0.6021706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99639538, dtInletScale=2.7021598e+15 -> dtScale=0.99639538 deltaT = 3.7450969 Time = 530.555 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 = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011400559, Final residual = 8.9532927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740122e-08, Final residual = 1.9333944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000116708, Final residual = 3.2772796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7531582e-09, Final residual = 1.3111947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 -7.9903656e-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 = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 -6.5942261e-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 = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759961e-05, Final residual = 9.0905496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107796e-08, Final residual = 1.7617804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 -2.5730072e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 -2.3990413e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867e-06, Final residual = 7.804542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176378e-09, Final residual = 1.9008494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973611 0 0.71440041 water fraction, min, max = 0.045030913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967212 0 0.71440041 water fraction, min, max = 0.045094908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6908734e-07, Final residual = 6.0131533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8570056e-09, Final residual = 1.9496243e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.64 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.02491242 max: 0.60186625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99689923, dtInletScale=2.7021598e+15 -> dtScale=0.99689923 deltaT = 3.7333527 Time = 534.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011501131, Final residual = 8.3014529e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193501e-08, Final residual = 1.8069142e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011802477, Final residual = 2.6333686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1634162e-09, Final residual = 1.3797543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 -4.6076421e-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 = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 -2.300718e-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 = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353467e-05, Final residual = 2.4960439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3579147e-09, Final residual = 9.6312194e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905667e-06, Final residual = 9.605038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781721e-08, Final residual = 2.5853137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960832 0 0.71440041 water fraction, min, max = 0.045158703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954453 0 0.71440041 water fraction, min, max = 0.045222498 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372689e-07, Final residual = 8.3877943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.904876e-09, Final residual = 2.0180391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.71 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.025107928 max: 0.60162445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9972999, dtInletScale=2.7021598e+15 -> dtScale=0.9972999 deltaT = 3.7229733 Time = 538.012 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 = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011538714, Final residual = 7.6724705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6871833e-08, Final residual = 1.6702445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011935008, Final residual = 2.2545356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7707674e-09, Final residual = 1.4224111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660788e-05, Final residual = 2.4115636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575148e-09, Final residual = 1.0124055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716141e-06, Final residual = 8.6838334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9858807e-09, Final residual = 2.3378254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16948091 0 0.71440041 water fraction, min, max = 0.045286116 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941729 0 0.71440041 water fraction, min, max = 0.045349733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9888369e-07, Final residual = 5.6027086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926032e-09, Final residual = 1.8623787e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.9 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.025295369 max: 0.60147839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99754208, dtInletScale=2.7021598e+15 -> dtScale=0.99754208 deltaT = 3.7132932 Time = 541.725 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 = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011632639, Final residual = 6.132124e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.147853e-08, Final residual = 1.6687743e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 -1.100067e-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 = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012202777, Final residual = 2.0587657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534079e-09, Final residual = 1.1829386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 -2.915788e-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 = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 -1.2009721e-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 = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822014e-05, Final residual = 1.9804489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9077393e-09, Final residual = 9.8704913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828695e-06, Final residual = 9.7800445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003533e-08, Final residual = 2.3331232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935384 0 0.71440041 water fraction, min, max = 0.045413185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929039 0 0.71440041 water fraction, min, max = 0.045476638 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926855e-06, Final residual = 8.4000995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203784e-09, Final residual = 2.3938634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.01 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.025480466 max: 0.60118165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99803445, dtInletScale=2.7021598e+15 -> dtScale=0.99803445 deltaT = 3.7055839 Time = 545.431 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 = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011780424, Final residual = 5.0490932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785442e-08, Final residual = 1.4923747e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 -9.2321362e-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 = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 -8.6896808e-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 = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012719844, Final residual = 1.2516705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782831e-08, Final residual = 1.6443576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835244e-05, Final residual = 2.2578697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497912e-09, Final residual = 1.1613386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881382e-06, Final residual = 1.569287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755125e-09, Final residual = 5.3320671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16922707 0 0.71440041 water fraction, min, max = 0.045539958 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916375 0 0.71440041 water fraction, min, max = 0.045603278 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783814e-06, Final residual = 9.4436713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.991904e-09, Final residual = 2.4698114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.18 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.025711196 max: 0.60085717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857342, dtInletScale=2.7021598e+15 -> dtScale=0.99857342 deltaT = 3.6998219 Time = 549.131 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 = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011743992, Final residual = 5.0108385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563095e-08, Final residual = 9.8872163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 -5.7982151e-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 = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 -5.7363747e-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 = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001271901, Final residual = 2.7569936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795187e-09, Final residual = 1.4882544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683508e-05, Final residual = 3.193794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.115583e-09, Final residual = 1.2266393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6161438e-06, Final residual = 1.9746725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315479e-09, Final residual = 6.7293212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910052 0 0.71440041 water fraction, min, max = 0.0456665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690373 0 0.71440041 water fraction, min, max = 0.045729722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7513972e-07, Final residual = 7.8756207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4900107e-09, Final residual = 2.1130762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.34 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.02593501 max: 0.60059759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900501, dtInletScale=2.7021598e+15 -> dtScale=0.99900501 deltaT = 3.6959899 Time = 552.826 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 = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011765404, Final residual = 5.1297526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895451e-08, Final residual = 1.0695838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 -1.6337939e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 -1.6267069e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012610189, Final residual = 3.2969383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058456e-09, Final residual = 1.6039804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897078e-05, Final residual = 3.0242217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.853924e-09, Final residual = 1.1378407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206946e-06, Final residual = 1.7203943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363403e-09, Final residual = 6.557948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897415 0 0.71440041 water fraction, min, max = 0.045792879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891099 0 0.71440041 water fraction, min, max = 0.045856035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705358e-07, Final residual = 7.1597993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.917945e-09, Final residual = 1.7946289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.42 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.026206016 max: 0.60040041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993331, dtInletScale=2.7021598e+15 -> dtScale=0.9993331 deltaT = 3.6934392 Time = 556.52 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 = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011658505, Final residual = 5.3171218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.375154e-08, Final residual = 1.3357611e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 -1.71738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 -1.6483866e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012358668, Final residual = 3.4970871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709109e-09, Final residual = 1.5778197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455819e-05, Final residual = 2.5814356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618634e-09, Final residual = 1.0777277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5760313e-06, Final residual = 8.5507443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7604531e-09, Final residual = 2.4608631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884788 0 0.71440041 water fraction, min, max = 0.045919148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16878476 0 0.71440041 water fraction, min, max = 0.045982261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0922523e-07, Final residual = 6.978504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7009044e-09, Final residual = 2.0675511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.49 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.026477085 max: 0.60002336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996107, dtInletScale=2.7021598e+15 -> dtScale=0.99996107 deltaT = 3.6928019 Time = 560.213 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 = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011561192, Final residual = 4.7496352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759622e-08, Final residual = 7.0668852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 -1.7175978e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 -1.63114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012114238, Final residual = 3.4551355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0553432e-09, Final residual = 2.0277437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771475e-05, Final residual = 3.4464745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532261e-09, Final residual = 1.2787207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518027e-06, Final residual = 9.337975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556084e-08, Final residual = 2.5523075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872166 0 0.71440041 water fraction, min, max = 0.046045363 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865856 0 0.71440041 water fraction, min, max = 0.046108465 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125853e-07, Final residual = 5.2217649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3204034e-09, Final residual = 1.9561875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.66 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.026732879 max: 0.59966271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005625, dtInletScale=2.7021598e+15 -> dtScale=1.0005625 deltaT = 3.6947147 Time = 563.907 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 = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011618402, Final residual = 4.4598776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172876e-08, Final residual = 6.8055193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 -1.6821641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 -1.5864705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012371333, Final residual = 3.2502134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.559982e-09, Final residual = 1.5994295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352338e-05, Final residual = 3.4087642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326879e-09, Final residual = 1.3135936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962579e-06, Final residual = 1.8682819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263942e-09, Final residual = 7.9771127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859542 0 0.71440041 water fraction, min, max = 0.0461716 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16853229 0 0.71440041 water fraction, min, max = 0.046234735 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5331974e-07, Final residual = 6.7202422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5348805e-09, Final residual = 2.0641174e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.79 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.027019274 max: 0.59948045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008667, dtInletScale=2.7021598e+15 -> dtScale=1.0008667 deltaT = 3.6979075 Time = 567.605 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 = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001166133, Final residual = 4.4180986e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5779824e-08, Final residual = 9.0084038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 -1.1954887e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 -1.0649299e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012470449, Final residual = 3.1899822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.469215e-09, Final residual = 1.4202884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 -1.1966359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 -1.0856033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811143e-05, Final residual = 3.2164227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2449381e-09, Final residual = 1.3730744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 -1.1969449e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 -1.0898881e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023514e-06, Final residual = 1.8900632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635886e-09, Final residual = 6.2306267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684691 0 0.71440041 water fraction, min, max = 0.046297924 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840591 0 0.71440041 water fraction, min, max = 0.046361113 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1899248e-07, Final residual = 8.34041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7648045e-09, Final residual = 1.8570847e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.85 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.027304954 max: 0.5993178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011383, dtInletScale=2.7021598e+15 -> dtScale=1.0011383 deltaT = 3.7017468 Time = 571.307 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 = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011628764, Final residual = 4.4482405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5870931e-08, Final residual = 9.1080837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012618216, Final residual = 3.2587474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5297736e-09, Final residual = 1.5839147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 -2.0354788e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 -1.8808164e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487767e-05, Final residual = 3.2801542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769813e-09, Final residual = 1.313954e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931399e-06, Final residual = 1.9820978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522974e-09, Final residual = 6.7142678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834266 0 0.71440041 water fraction, min, max = 0.046424368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682794 0 0.71440041 water fraction, min, max = 0.046487623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648902e-07, Final residual = 9.7869902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198138e-08, Final residual = 2.4112356e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.99 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.027608358 max: 0.59910536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014933, dtInletScale=2.7021598e+15 -> dtScale=1.0014933 deltaT = 3.7068792 Time = 575.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011636574, Final residual = 4.3825998e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260892e-08, Final residual = 9.1485273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 -1.0289365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012576898, Final residual = 3.7595781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837951e-09, Final residual = 9.592846e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 -1.4393853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 -1.2716955e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225815e-05, Final residual = 3.8388075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.865492e-09, Final residual = 1.4399982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175108e-06, Final residual = 2.1079525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906321e-09, Final residual = 6.5614803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821606 0 0.71440041 water fraction, min, max = 0.046550966 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815272 0 0.71440041 water fraction, min, max = 0.046614308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9780564e-07, Final residual = 9.5479616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005344e-08, Final residual = 2.3763076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.07 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.02793026 max: 0.59898374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016966, dtInletScale=2.7021598e+15 -> dtScale=1.0016966 deltaT = 3.7126712 Time = 578.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011711145, Final residual = 4.2984972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4352043e-08, Final residual = 9.1900707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 -7.05023e-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 = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 -6.1839461e-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 = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012769581, Final residual = 4.1033474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6053962e-09, Final residual = 7.1602869e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 -1.124532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 -9.0641524e-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 = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.771639e-05, Final residual = 4.0581833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953551e-09, Final residual = 1.5388233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046589e-06, Final residual = 2.194492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598452e-09, Final residual = 6.8424213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808927 0 0.71440041 water fraction, min, max = 0.04667775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802583 0 0.71440041 water fraction, min, max = 0.046741191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236323e-06, Final residual = 9.6811537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142669e-08, Final residual = 2.0421213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.24 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.028243647 max: 0.59884696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019254, dtInletScale=2.7021598e+15 -> dtScale=1.0019254 deltaT = 3.7197762 Time = 582.446 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 = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011724614, Final residual = 4.2267589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439713e-08, Final residual = 8.8189116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 -1.5916905e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 -1.4641903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012988833, Final residual = 3.8284734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3028536e-09, Final residual = 6.557082e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729259e-05, Final residual = 4.0145306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9851975e-09, Final residual = 1.4060684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961081e-06, Final residual = 2.1807072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668738e-09, Final residual = 6.9036927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796227 0 0.71440041 water fraction, min, max = 0.046804754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789871 0 0.71440041 water fraction, min, max = 0.046868317 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499564e-07, Final residual = 8.8706153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4537532e-09, Final residual = 2.3381147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.33 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.028560883 max: 0.59877672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002043, dtInletScale=2.7021598e+15 -> dtScale=1.002043 deltaT = 3.7269096 Time = 586.173 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 = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011747664, Final residual = 4.2008591e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064005e-08, Final residual = 8.6384609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 -1.4681633e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 -1.3270709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012831358, Final residual = 4.8413538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785947e-09, Final residual = 7.3114161e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 -1.0108352e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 -7.2572679e-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 = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366464e-05, Final residual = 4.8457491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966613e-09, Final residual = 1.6088051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887514e-06, Final residual = 2.2749705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1025211e-09, Final residual = 7.3966716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783502 0 0.71440041 water fraction, min, max = 0.046932002 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777134 0 0.71440041 water fraction, min, max = 0.046995687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1817804e-07, Final residual = 7.8985415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293434e-09, Final residual = 1.6562706e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.5 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.028887716 max: 0.59857101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023873, dtInletScale=2.7021598e+15 -> dtScale=1.0023873 deltaT = 3.7353769 Time = 589.909 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 = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001197828, Final residual = 4.0018526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212548e-08, Final residual = 8.2937628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 -1.21224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 -1.0441197e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013270668, Final residual = 5.9696455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2802927e-09, Final residual = 1.1728305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 -2.5696599e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 -2.4476312e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698654e-05, Final residual = 6.067429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302445e-09, Final residual = 1.8161508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526516e-06, Final residual = 3.0505173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.76901e-09, Final residual = 8.0640638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770751 0 0.71440041 water fraction, min, max = 0.047059517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764368 0 0.71440041 water fraction, min, max = 0.047123346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8604139e-07, Final residual = 8.976675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6241457e-09, Final residual = 2.0337234e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.64 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.029273974 max: 0.59847881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025418, dtInletScale=2.7021598e+15 -> dtScale=1.0025418 deltaT = 3.7445403 Time = 593.653 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 = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012120483, Final residual = 1.1920627e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976771e-07, Final residual = 7.3193582e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 -9.1120142e-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 = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 -7.0912028e-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 = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001352601, Final residual = 6.8411536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845143e-09, Final residual = 1.7727404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 -2.1194487e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 -1.9524665e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585788e-05, Final residual = 6.9391487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.182365e-09, Final residual = 2.1246019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614228e-06, Final residual = 3.5186514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951948e-09, Final residual = 9.1481397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757969 0 0.71440041 water fraction, min, max = 0.047187332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751571 0 0.71440041 water fraction, min, max = 0.047251318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6794691e-07, Final residual = 2.3509793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723063e-09, Final residual = 1.2325224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.86 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.029650074 max: 0.59839598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026805, dtInletScale=2.7021598e+15 -> dtScale=1.0026805 deltaT = 3.7544099 Time = 597.408 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 = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012101879, Final residual = 1.17868e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.183401e-07, Final residual = 7.2164587e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 -7.8769961e-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 = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 -7.5200365e-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 = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013416582, Final residual = 7.3365086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3716186e-09, Final residual = 1.1935788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 -9.1319397e-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 = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 -7.2878251e-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 = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446161e-05, Final residual = 7.0175732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.075758e-09, Final residual = 2.0850219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890258e-06, Final residual = 3.1668481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0068896e-09, Final residual = 8.5029583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745155 0 0.71440041 water fraction, min, max = 0.047315473 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673874 0 0.71440041 water fraction, min, max = 0.047379628 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.756275e-07, Final residual = 2.4594494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3626081e-09, Final residual = 1.1647657e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.07 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.030037336 max: 0.60225175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99626112, dtInletScale=2.7021598e+15 -> dtScale=0.99626112 deltaT = 3.7399496 Time = 601.148 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 = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011966985, Final residual = 1.0860699e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912405e-07, Final residual = 6.7500649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 -1.5137801e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 -1.4723183e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013201878, Final residual = 7.1266034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4219692e-09, Final residual = 1.3806877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 -5.6727101e-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 = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 -3.4430919e-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 = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047733e-05, Final residual = 5.6256254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.627029e-09, Final residual = 1.9147842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0620582e-06, Final residual = 1.8653265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739692e-09, Final residual = 6.982883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732349 0 0.71440041 water fraction, min, max = 0.047443536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725958 0 0.71440041 water fraction, min, max = 0.047507443 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369733e-06, Final residual = 6.3685275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717211e-09, Final residual = 1.7697297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.16 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.030207222 max: 0.60213031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99646204, dtInletScale=2.7021598e+15 -> dtScale=0.99646204 deltaT = 3.7262478 Time = 604.874 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 = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011816267, Final residual = 8.37768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4260531e-08, Final residual = 8.1764186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 -1.7043808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 -1.5993383e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013032825, Final residual = 7.8482313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045485e-08, Final residual = 1.3546289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549347e-05, Final residual = 5.0541872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1802518e-09, Final residual = 1.6073069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219295e-06, Final residual = 1.6075979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396628e-09, Final residual = 6.5114967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719591 0 0.71440041 water fraction, min, max = 0.047571117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713223 0 0.71440041 water fraction, min, max = 0.04763479 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001051e-06, Final residual = 2.6256035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2818313e-09, Final residual = 5.7902886e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.44 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.030399456 max: 0.64555353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92943493, dtInletScale=2.7021598e+15 -> dtScale=0.92943493 deltaT = 3.4628062 Time = 608.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011097575, Final residual = 6.4512509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076001e-08, Final residual = 5.9458326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 -1.42456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 -1.316437e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011583654, Final residual = 6.5314651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0161979e-09, Final residual = 1.5039343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 -8.6404216e-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 = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013779e-05, Final residual = 2.8935159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230776e-09, Final residual = 1.1451406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602021e-06, Final residual = 1.3602328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974058e-09, Final residual = 7.1279453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707306 0 0.71440041 water fraction, min, max = 0.047693962 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701389 0 0.71440041 water fraction, min, max = 0.047753134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419106e-06, Final residual = 3.4323147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9895514e-09, Final residual = 7.1983559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.6 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.028526933 max: 0.64336696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93259374, dtInletScale=2.7021598e+15 -> dtScale=0.93259374 deltaT = 3.2292292 Time = 611.566 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 = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010500475, Final residual = 6.3096717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698033e-08, Final residual = 6.5219588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 -8.7684343e-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 = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 -7.7004707e-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 = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001031906, Final residual = 5.5244207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0673893e-09, Final residual = 1.8233941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578449e-05, Final residual = 3.4651737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7702434e-09, Final residual = 1.4621992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.624248e-06, Final residual = 7.1739113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9891789e-09, Final residual = 1.9630396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16695871 0 0.71440041 water fraction, min, max = 0.047808315 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690353 0 0.71440041 water fraction, min, max = 0.047863495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9449624e-07, Final residual = 9.0244466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830948e-09, Final residual = 2.6283907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.8 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.026833644 max: 0.63166028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94987767, dtInletScale=2.7021598e+15 -> dtScale=0.94987767 deltaT = 3.0673038 Time = 614.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010064647, Final residual = 6.1565106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075681e-08, Final residual = 6.6075468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 -2.7752201e-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 = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 -1.7759784e-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 = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4429791e-05, Final residual = 4.8832308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769082e-09, Final residual = 1.7886895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 -3.3018416e-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 = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 -2.5227301e-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 = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110307e-05, Final residual = 3.3866651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009537e-09, Final residual = 1.3805287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630042e-06, Final residual = 5.8365071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6919655e-09, Final residual = 1.856893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685112 0 0.71440041 water fraction, min, max = 0.047915909 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667987 0 0.71440041 water fraction, min, max = 0.047968322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982505e-07, Final residual = 5.4288704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463714e-09, Final residual = 1.8394499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.87 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.025700209 max: 0.62430678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96106598, dtInletScale=2.7021598e+15 -> dtScale=0.96106598 deltaT = 2.9478479 Time = 617.581 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 = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097268389, Final residual = 5.9953377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0508153e-08, Final residual = 6.4942491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7635086e-05, Final residual = 4.33087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.036494e-09, Final residual = 1.487375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8440769e-06, Final residual = 3.1278278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3841326e-09, Final residual = 1.4442705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674833 0 0.71440041 water fraction, min, max = 0.048018695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669796 0 0.71440041 water fraction, min, max = 0.048069067 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877132e-06, Final residual = 4.9974832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.880645e-09, Final residual = 1.8449323e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.76 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.024903077 max: 0.61948617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96854462, dtInletScale=2.7021598e+15 -> dtScale=0.96854462 deltaT = 2.8547912 Time = 620.436 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 = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094928025, Final residual = 5.7733417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8332023e-08, Final residual = 5.6719708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3374857e-05, Final residual = 4.4417872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376117e-09, Final residual = 1.655689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989886e-06, Final residual = 2.6330638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252909e-09, Final residual = 1.1803014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664917 0 0.71440041 water fraction, min, max = 0.048117849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16660039 0 0.71440041 water fraction, min, max = 0.048166632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497621e-06, Final residual = 4.5376442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3903556e-09, Final residual = 1.8356621e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.8 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.024306612 max: 0.61597753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9740615, dtInletScale=2.7021598e+15 -> dtScale=0.9740615 deltaT = 2.7803992 Time = 623.216 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 = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092879134, Final residual = 5.4847702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5439514e-08, Final residual = 4.8592553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 9.2249082e-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 = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 9.2846076e-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 = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 9.2249429e-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 = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 9.2846445e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0691431e-05, Final residual = 4.6228928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449889e-09, Final residual = 1.8224568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 -9.5249739e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 -1.9049948e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1209312e-06, Final residual = 2.5171996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915954e-09, Final residual = 1.1767335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655288 0 0.71440041 water fraction, min, max = 0.048214143 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650537 0 0.71440041 water fraction, min, max = 0.048261654 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489571e-06, Final residual = 4.2401209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1550611e-09, Final residual = 1.7410611e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.69 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.023851063 max: 0.61338803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97817364, dtInletScale=2.7021598e+15 -> dtScale=0.97817364 deltaT = 2.7194473 Time = 625.936 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 = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090459142, Final residual = 5.261273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231864e-08, Final residual = 4.5524025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 1.1612488e-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 = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 1.3916204e-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 = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 1.1613728e-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 = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 1.391752e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8292188e-05, Final residual = 4.3242051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8872689e-09, Final residual = 1.5879546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 -7.2140397e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 -1.4428079e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5749153e-06, Final residual = 2.447377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7116249e-09, Final residual = 1.2212405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664589 0 0.71440041 water fraction, min, max = 0.048308123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16641243 0 0.71440041 water fraction, min, max = 0.048354593 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650274e-06, Final residual = 3.7007081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075062e-09, Final residual = 1.6175598e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.56 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.023488966 max: 0.61159807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98103645, dtInletScale=2.7021598e+15 -> dtScale=0.98103645 deltaT = 2.6677584 Time = 628.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088284952, Final residual = 5.1536098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2032341e-08, Final residual = 4.2982714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435007e-05, Final residual = 4.1921127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.886608e-09, Final residual = 1.7322019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917923e-06, Final residual = 2.5221165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076307e-09, Final residual = 1.1436654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636685 0 0.71440041 water fraction, min, max = 0.048400179 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632126 0 0.71440041 water fraction, min, max = 0.048445765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155955e-06, Final residual = 3.6876226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097627e-09, Final residual = 1.6248885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.39 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.02320598 max: 0.61030158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98312052, dtInletScale=2.7021598e+15 -> dtScale=0.98312052 deltaT = 2.6224977 Time = 631.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086196374, Final residual = 5.2194041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846433e-08, Final residual = 4.2920987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 1.2973469e-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 = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 1.6268468e-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 = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 1.2975027e-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 = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 1.6270117e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979103e-05, Final residual = 4.3005664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203719e-09, Final residual = 1.5612899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 -3.9942541e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 -3.1563525e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.670572e-06, Final residual = 2.5932219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010417e-09, Final residual = 1.0949544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627645 0 0.71440041 water fraction, min, max = 0.048490578 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623163 0 0.71440041 water fraction, min, max = 0.048535391 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269693e-06, Final residual = 3.5206143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585675e-09, Final residual = 1.5957808e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.23 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.022973286 max: 0.60916197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98495971, dtInletScale=2.7021598e+15 -> dtScale=0.98495971 deltaT = 2.5828014 Time = 633.809 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 = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084429012, Final residual = 5.7623445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8181343e-08, Final residual = 5.3412858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8423478e-05, Final residual = 4.2130234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8606559e-09, Final residual = 1.4988765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9601186e-06, Final residual = 2.5577592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257746e-09, Final residual = 1.1340109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 1.6299021e-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 = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 1.6392694e-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 = 0.1661875 0 0.71440041 water fraction, min, max = 0.048579525 1.6299021e-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 = 0.16614336 0 0.71440041 water fraction, min, max = 0.04862366 1.6392694e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607966e-06, Final residual = 3.2785709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346324e-09, Final residual = 1.2575349e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.08 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.022778901 max: 0.60830093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98635391, dtInletScale=2.7021598e+15 -> dtScale=0.98635391 deltaT = 2.5473234 Time = 636.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6392694e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6392694e-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 = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6392694e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6392694e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083062696, Final residual = 6.2242227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817479e-08, Final residual = 6.0740178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6503664e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6608375e-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 = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6503709e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6608422e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925296e-05, Final residual = 4.3962633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128012e-09, Final residual = 1.6571245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6392694e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6392694e-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 = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6392694e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6392694e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7975958e-06, Final residual = 9.578078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226773e-08, Final residual = 1.9626056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6503712e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6608426e-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 = 0.16609984 0 0.71440041 water fraction, min, max = 0.048667188 1.6503712e-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 = 0.16605631 0 0.71440041 water fraction, min, max = 0.048710716 1.6608426e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432107e-06, Final residual = 3.0140718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7664508e-09, Final residual = 1.2149481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.95 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.022610754 max: 0.60750302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98764942, dtInletScale=2.7021598e+15 -> dtScale=0.98764942 deltaT = 2.5157673 Time = 638.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753705 1.6608426e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6608426e-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 = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753705 1.6608426e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6608426e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081962356, Final residual = 5.9292313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9785549e-08, Final residual = 5.5103337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753706 1.6732322e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6849318e-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 = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753706 1.6732369e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6849368e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5854492e-05, Final residual = 4.5909253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2696347e-09, Final residual = 1.8030169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753705 1.6608426e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6608426e-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 = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753705 1.6608426e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6608426e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6950109e-06, Final residual = 9.0364606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603337e-08, Final residual = 1.8485152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753705 1.6749736e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6883124e-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 = 0.16601332 0 0.71440041 water fraction, min, max = 0.048753705 1.6749736e-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 = 0.16597033 0 0.71440041 water fraction, min, max = 0.048796695 1.6883124e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980006e-06, Final residual = 3.1562185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0723364e-09, Final residual = 1.3117903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.84 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.022483879 max: 0.60676222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98885525, dtInletScale=2.7021598e+15 -> dtScale=0.98885525 deltaT = 2.4875893 Time = 641.359 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 = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 1.6883124e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 1.6883124e-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 = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 1.6883124e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 1.6883124e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081147077, Final residual = 5.8194744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8544866e-08, Final residual = 5.1623021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 1.7002028e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 1.7114387e-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 = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 1.7002071e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 1.7114433e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4714472e-05, Final residual = 4.8139731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4237389e-09, Final residual = 1.5667907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 1.702145e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 1.7152116e-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 = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 1.7021451e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 1.7152117e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4510354e-06, Final residual = 9.3033643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133652e-08, Final residual = 1.6818972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 2.3642919e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 3.0028282e-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 = 0.16592782 0 0.71440041 water fraction, min, max = 0.048839202 2.3642916e-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 = 0.16588531 0 0.71440041 water fraction, min, max = 0.04888171 3.0028279e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755481e-06, Final residual = 2.4253821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317619e-09, Final residual = 1.0886512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.74 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.022379811 max: 0.60597413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99014129, dtInletScale=2.7021598e+15 -> dtScale=0.99014129 deltaT = 2.4628744 Time = 643.822 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 = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 4.6014491e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 6.292833e-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 = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 4.7923058e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 6.4946537e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081192332, Final residual = 5.5810431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020624e-08, Final residual = 4.6184985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 3.8062862e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 4.5659862e-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 = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 3.8065663e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 4.5662811e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4271485e-05, Final residual = 4.7411199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2108629e-09, Final residual = 1.1778815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 3.0028279e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 3.0028279e-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 = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 3.0028279e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 3.0028279e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2901669e-06, Final residual = 2.6668999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536732e-09, Final residual = 9.3306667e-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 = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 3.0182632e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 3.0328528e-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 = 0.16584323 0 0.71440041 water fraction, min, max = 0.048923795 3.0182632e-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 = 0.16580114 0 0.71440041 water fraction, min, max = 0.04896588 3.0328528e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022136e-06, Final residual = 2.8161158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861832e-09, Final residual = 1.2216233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.69 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.022299397 max: 0.60519311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99141908, dtInletScale=2.7021598e+15 -> dtScale=0.99141908 deltaT = 2.4417157 Time = 646.264 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 = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.8229561e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 4.6584433e-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 = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.9163034e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 4.7570933e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081402326, Final residual = 5.4830361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.510003e-08, Final residual = 4.8441947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 -3.1420054e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 3.0328528e-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 = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.0328528e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 3.0328528e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342683e-05, Final residual = 4.407027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8111043e-09, Final residual = 1.3812935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.047665e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 3.0616734e-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 = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.0476651e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 3.0616735e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8418593e-06, Final residual = 5.3398637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3314707e-09, Final residual = 1.0752918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.050078e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 3.0663684e-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 = 0.16575942 0 0.71440041 water fraction, min, max = 0.049007604 3.050078e-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 = 0.1657177 0 0.71440041 water fraction, min, max = 0.049049327 3.0663684e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849206e-06, Final residual = 3.9295867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2036247e-09, Final residual = 1.0224162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.67 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.022243663 max: 0.60448637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99257821, dtInletScale=2.7021598e+15 -> dtScale=0.99257821 deltaT = 2.4233924 Time = 648.687 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 = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 3.9993286e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 4.9853883e-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 = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 4.1085146e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 5.1007127e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081844951, Final residual = 5.5188316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448019e-08, Final residual = 5.1667437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 -1.0627614e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 3.0663684e-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 = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 3.0663684e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 3.0663684e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5323595e-05, Final residual = 4.2771387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552798e-09, Final residual = 1.3150153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 3.0828976e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 3.0985377e-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 = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 3.0828977e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 3.0985378e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691432e-06, Final residual = 4.8941138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8960456e-09, Final residual = 9.6607869e-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 = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 3.0828977e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 3.0985378e-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 = 0.16567629 0 0.71440041 water fraction, min, max = 0.049090738 3.0828977e-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 = 0.16563488 0 0.71440041 water fraction, min, max = 0.049132148 3.0985378e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057296e-06, Final residual = 4.5902248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7191865e-09, Final residual = 7.8768932e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.61 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.022213924 max: 0.60381809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99367675, dtInletScale=2.7021598e+15 -> dtScale=0.99367675 deltaT = 2.4080579 Time = 651.095 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 = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.1149625e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.1323144e-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 = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.1168686e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.1343267e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081626788, Final residual = 5.5785594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.602551e-08, Final residual = 5.6531838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.1169805e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.1344442e-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 = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.1169862e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.1344502e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4472993e-05, Final residual = 3.9279327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224132e-09, Final residual = 1.2508107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.1199918e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.1403008e-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 = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.119992e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.140301e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339617e-06, Final residual = 5.4763442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3665117e-09, Final residual = 1.0854495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.0985378e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.0985378e-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 = 0.16559373 0 0.71440041 water fraction, min, max = 0.049173297 3.0985378e-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 = 0.16555258 0 0.71440041 water fraction, min, max = 0.049214446 3.0985378e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890494e-06, Final residual = 4.1484061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024184e-09, Final residual = 6.8025169e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.52 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.022214801 max: 0.60332609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99448708, dtInletScale=2.7021598e+15 -> dtScale=0.99448708 deltaT = 2.394528 Time = 653.49 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 = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.116883e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.136256e-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 = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1189954e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.138485e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081023795, Final residual = 5.6456482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792968e-08, Final residual = 5.9720059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1157656e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.1320854e-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 = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1157708e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.1320909e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3528471e-05, Final residual = 3.6378384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0837468e-09, Final residual = 1.0049438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1191247e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.1386209e-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 = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1191249e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.138621e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3458954e-06, Final residual = 6.6129497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038563e-09, Final residual = 1.2935731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1191249e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.138621e-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 = 0.16551166 0 0.71440041 water fraction, min, max = 0.049255363 3.1191249e-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 = 0.16547074 0 0.71440041 water fraction, min, max = 0.04929628 3.138621e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986906e-06, Final residual = 3.2726415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5536829e-09, Final residual = 8.6516944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.39 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.022245018 max: 0.60272726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99547513, dtInletScale=2.7021598e+15 -> dtScale=0.99547513 deltaT = 2.3835451 Time = 655.874 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 = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1557753e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1738844e-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 = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1577371e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1759536e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008048231, Final residual = 5.704415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230851e-08, Final residual = 6.2062555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1578501e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1760721e-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 = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1578557e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.176078e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2654714e-05, Final residual = 3.7375433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007215e-09, Final residual = 1.1679019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.157856e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1760784e-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 = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1578561e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1760785e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751903e-06, Final residual = 6.6948077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718653e-09, Final residual = 1.3118919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1578561e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1760785e-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 = 0.16543001 0 0.71440041 water fraction, min, max = 0.04933701 3.1578561e-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 = 0.16538928 0 0.71440041 water fraction, min, max = 0.049377739 3.1760785e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410778e-06, Final residual = 3.1790606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4717665e-09, Final residual = 1.0274845e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.42 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.022283662 max: 0.60231332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99615928, dtInletScale=2.7021598e+15 -> dtScale=0.99615928 deltaT = 2.3742479 Time = 658.248 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 = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.2026959e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.2307857e-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 = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.2057206e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.2339747e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008035998, Final residual = 5.7169238e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428328e-08, Final residual = 6.290188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.2633799e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.3461355e-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 = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.2634048e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.3461616e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1962493e-05, Final residual = 3.851605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3644274e-09, Final residual = 1.345091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.1760785e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.1760785e-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 = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.1760785e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.1760785e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542607e-06, Final residual = 6.7086005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879517e-09, Final residual = 1.3549911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.1975469e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.2178916e-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 = 0.16534871 0 0.71440041 water fraction, min, max = 0.04941831 3.1975469e-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 = 0.16530814 0 0.71440041 water fraction, min, max = 0.049458881 3.2178915e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071978e-06, Final residual = 3.180324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884283e-09, Final residual = 7.9510191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.39 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.022344161 max: 0.6019835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99670506, dtInletScale=2.7021598e+15 -> dtScale=0.99670506 deltaT = 2.3663355 Time = 660.614 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 = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.2476163e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.2789758e-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 = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.2509742e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.2825149e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079497213, Final residual = 5.7785159e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8069822e-08, Final residual = 6.4211118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.4203127e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.6122507e-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 = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.4203691e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.6123098e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541726e-05, Final residual = 9.8772914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579977e-08, Final residual = 1.895529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.40181e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.5761557e-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 = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.4018112e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.5761569e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336545e-06, Final residual = 6.7632154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.828719e-09, Final residual = 1.3599829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.4038034e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.5800376e-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 = 0.16526771 0 0.71440041 water fraction, min, max = 0.049499317 3.4038034e-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 = 0.16522727 0 0.71440041 water fraction, min, max = 0.049539752 3.5800375e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451254e-06, Final residual = 2.9693285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403163e-09, Final residual = 8.6385917e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.36 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.022413382 max: 0.60165895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9972427, dtInletScale=2.7021598e+15 -> dtScale=0.9972427 deltaT = 2.3597813 Time = 662.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.7651506e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 3.9603907e-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 = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.7859475e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 3.9823017e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079083346, Final residual = 5.6983476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265037e-08, Final residual = 6.4757196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.9281475e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 4.2583199e-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 = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.9282423e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 4.2584192e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1124815e-05, Final residual = 9.9080421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726247e-08, Final residual = 2.0059211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.9073465e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 4.2177063e-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 = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.9073485e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 4.2177085e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708307e-06, Final residual = 7.3615319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282203e-09, Final residual = 1.4259667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.9095743e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 4.2220447e-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 = 0.16518695 0 0.71440041 water fraction, min, max = 0.049580076 3.9095743e-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 = 0.16514662 0 0.71440041 water fraction, min, max = 0.049620399 4.2220446e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692211e-06, Final residual = 2.9597162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2586765e-09, Final residual = 9.601758e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.32 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.02248165 max: 0.60140883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99765744, dtInletScale=2.7021598e+15 -> dtScale=0.99765744 deltaT = 2.3540429 Time = 665.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.5504623e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.8967545e-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 = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.5871634e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.9354088e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078829463, Final residual = 5.5719232e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5924224e-08, Final residual = 6.4210581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.2220446e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.2220446e-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 = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.2220446e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.2220446e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296235e-05, Final residual = 9.2332308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9707609e-09, Final residual = 1.7535594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.2518697e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.2801579e-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 = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.2518698e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.2801581e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0962627e-06, Final residual = 7.1668734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1062827e-09, Final residual = 1.4057381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.2634785e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.3027772e-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 = 0.1651064 0 0.71440041 water fraction, min, max = 0.049660625 4.2634785e-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 = 0.16506617 0 0.71440041 water fraction, min, max = 0.04970085 4.3027771e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676837e-06, Final residual = 2.9494617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923405e-09, Final residual = 1.1028381e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.25 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.022561608 max: 0.60121974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99797122, dtInletScale=2.7021598e+15 -> dtScale=0.99797122 deltaT = 2.3491089 Time = 667.677 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 = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 7.6164445e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 1.110957e-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 = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 7.9848579e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 1.1497462e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007876761, Final residual = 5.3917255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236298e-08, Final residual = 6.2247779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 -2.6888972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 -2.2855981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 4.3027771e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 4.3027771e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466257e-05, Final residual = 8.565189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911909e-09, Final residual = 1.5605252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 4.3425153e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 4.3802156e-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 = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 4.3425155e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 4.3802159e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2006108e-06, Final residual = 7.0806385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003395e-09, Final residual = 1.4121695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 4.3027771e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 4.3027771e-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 = 0.16502603 0 0.71440041 water fraction, min, max = 0.049740992 4.3027771e-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 = 0.16498589 0 0.71440041 water fraction, min, max = 0.049781133 4.3027771e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091694e-06, Final residual = 3.1547554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555676e-09, Final residual = 1.0413883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.16 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.022646147 max: 0.60113519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99811159, dtInletScale=2.7021598e+15 -> dtScale=0.99811159 deltaT = 2.3444531 Time = 670.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 4.3424368e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 4.3842335e-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 = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 4.3468234e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 4.3888506e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079005437, Final residual = 5.2225281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2592751e-08, Final residual = 5.9963568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 5.3315442e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 6.308053e-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 = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 5.3318049e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 6.3083255e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1686454e-05, Final residual = 8.2156508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9878369e-09, Final residual = 1.552439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 5.2963501e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 6.2392171e-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 = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 5.2963564e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 6.2392241e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2575335e-06, Final residual = 6.4926286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224086e-09, Final residual = 1.2975909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 5.3002203e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 6.2467539e-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 = 0.16494583 0 0.71440041 water fraction, min, max = 0.049821194 5.3002202e-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 = 0.16490577 0 0.71440041 water fraction, min, max = 0.049861256 6.2467534e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139259e-06, Final residual = 3.1718218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531377e-09, Final residual = 1.0853914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.24 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.022739503 max: 0.601043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826468, dtInletScale=2.7021598e+15 -> dtScale=0.99826468 deltaT = 2.3403296 Time = 672.362 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 = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 1.0732171e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 1.5458104e-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 = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 1.1225768e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 1.5977465e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079418552, Final residual = 5.1426995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751691e-08, Final residual = 5.9330912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 1.1495299e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 1.6478475e-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 = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 1.1496597e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 1.6479832e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1857014e-05, Final residual = 8.119476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801449e-09, Final residual = 1.3699828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 6.2467534e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 6.2467534e-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 = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 6.2467534e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 6.2467534e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2592214e-06, Final residual = 6.7078967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7160679e-09, Final residual = 1.3756791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 6.2880791e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 6.3273055e-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 = 0.16486578 0 0.71440041 water fraction, min, max = 0.049901247 6.2880791e-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 = 0.16482579 0 0.71440041 water fraction, min, max = 0.049941239 6.3273055e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163774e-06, Final residual = 3.3138382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325658e-09, Final residual = 1.0256375e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.23 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.022823697 max: 0.60094616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99842555, dtInletScale=2.7021598e+15 -> dtScale=0.99842555 deltaT = 2.3364766 Time = 674.698 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 = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 6.3765924e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 6.4285091e-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 = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 6.3819885e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 6.434185e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079574853, Final residual = 5.1390587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664147e-08, Final residual = 6.04123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 8.0557158e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 9.6971459e-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 = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 8.0561331e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 9.697582e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1751456e-05, Final residual = 8.1449567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8156599e-09, Final residual = 1.3097993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 6.3273055e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 6.3273055e-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 = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 6.3273055e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 6.3273055e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249657e-06, Final residual = 6.8332641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9179865e-09, Final residual = 1.4475332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 6.3822962e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 6.4345069e-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 = 0.16478586 0 0.71440041 water fraction, min, max = 0.049981164 6.3822962e-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 = 0.16474593 0 0.71440041 water fraction, min, max = 0.050021089 6.4345069e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149572e-06, Final residual = 3.0635167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149185e-09, Final residual = 1.264037e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.2 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.022936481 max: 0.60075282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874687, dtInletScale=2.7021598e+15 -> dtScale=0.99874687 deltaT = 2.3334029 Time = 677.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 1.2454746e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 1.8794675e-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 = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 1.3110625e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 1.9484365e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079839562, Final residual = 5.2278186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.249486e-08, Final residual = 6.170895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 8.6092001e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 1.0674946e-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 = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 8.609711e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 1.067548e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2633596e-05, Final residual = 7.908327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303534e-09, Final residual = 1.2449052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 6.4345069e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 6.4345069e-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 = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 6.4345069e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 6.4345069e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5527584e-06, Final residual = 6.4808027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5945473e-09, Final residual = 1.3705967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 6.4957472e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 6.5539057e-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 = 0.16470606 0 0.71440041 water fraction, min, max = 0.050060962 6.4957472e-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 = 0.16466619 0 0.71440041 water fraction, min, max = 0.050100835 6.5539056e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698045e-06, Final residual = 2.8893369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1542101e-09, Final residual = 8.0719787e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.16 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.023045046 max: 0.60065694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989063, dtInletScale=2.7021598e+15 -> dtScale=0.9989063 deltaT = 2.3308475 Time = 679.363 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 = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 8.6816958e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 1.092195e-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 = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 8.9123929e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 1.1164469e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080547275, Final residual = 5.2811507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069641e-08, Final residual = 6.2807999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 6.5539056e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 6.5539056e-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 = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 6.5539056e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 6.5539056e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.346647e-05, Final residual = 7.6313681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305022e-09, Final residual = 1.2049916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 6.6220838e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 6.6868468e-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 = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 6.6220842e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 6.6868473e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4914158e-06, Final residual = 7.0792422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349468e-09, Final residual = 1.4575268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 6.5539056e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 6.5539056e-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 = 0.16462636 0 0.71440041 water fraction, min, max = 0.050140664 6.5539056e-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 = 0.16458653 0 0.71440041 water fraction, min, max = 0.050180493 6.5539056e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341871e-06, Final residual = 3.1270815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.230302e-09, Final residual = 1.1179697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.2 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.02315394 max: 0.60060823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898731, dtInletScale=2.7021598e+15 -> dtScale=0.99898731 deltaT = 2.3282973 Time = 681.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 6.6109146e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 6.6709224e-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 = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 6.6170651e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 6.6773862e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080424413, Final residual = 5.3925113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.424488e-08, Final residual = 6.4111639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 6.6297491e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 6.7018268e-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 = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 6.629766e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 6.7018445e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4277081e-05, Final residual = 7.2817439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.843776e-09, Final residual = 1.0959619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 9.7989701e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 1.2882236e-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 = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 9.7989937e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 1.2882264e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6017078e-06, Final residual = 6.6775055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275189e-09, Final residual = 1.3344988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 6.5539056e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 6.5539056e-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 = 0.16454675 0 0.71440041 water fraction, min, max = 0.050220279 6.5539056e-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 = 0.16450696 0 0.71440041 water fraction, min, max = 0.050260064 6.5539056e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651017e-06, Final residual = 2.6049073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215437e-09, Final residual = 1.1142408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.13 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.023266136 max: 0.60048649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918984, dtInletScale=2.7021598e+15 -> dtScale=0.99918984 deltaT = 2.326261 Time = 684.017 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 = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.6297011e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.7094649e-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 = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.637839e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.718015e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080561089, Final residual = 5.4456462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737307e-08, Final residual = 6.5454991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.5539056e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.5539056e-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 = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.5539056e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.5539056e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056964e-05, Final residual = 6.8014016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794315e-09, Final residual = 1.1065129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.6245425e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.6916733e-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 = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.6245431e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.6916739e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947009e-06, Final residual = 5.932016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.704028e-09, Final residual = 1.1822924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.6245432e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.691674e-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 = 0.16446721 0 0.71440041 water fraction, min, max = 0.050299815 6.6245431e-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 = 0.16442746 0 0.71440041 water fraction, min, max = 0.050339566 6.6916739e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544791e-06, Final residual = 2.226732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164067e-09, Final residual = 1.1459963e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.12 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.02339661 max: 0.60043856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926959, dtInletScale=2.7021598e+15 -> dtScale=0.99926959 deltaT = 2.3244819 Time = 686.342 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 = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.7759943e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.8647089e-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 = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.7850041e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.8741724e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080882176, Final residual = 5.4962763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5179433e-08, Final residual = 6.7235987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.6916739e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.6916739e-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 = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.6916739e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.6916739e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4458994e-05, Final residual = 6.7044611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3747067e-09, Final residual = 1.0183689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.7702145e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.8448741e-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 = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.7702151e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.8448748e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8466057e-06, Final residual = 5.7453462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5424841e-09, Final residual = 1.1231367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.7702153e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.8448749e-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 = 0.16438774 0 0.71440041 water fraction, min, max = 0.050379286 6.7702152e-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 = 0.16434802 0 0.71440041 water fraction, min, max = 0.050419007 6.8448748e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800198e-06, Final residual = 2.1970722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398591e-09, Final residual = 1.0245302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.01 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.023520376 max: 0.6004145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930965, dtInletScale=2.7021598e+15 -> dtScale=0.99930965 deltaT = 2.3227054 Time = 688.664 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 = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.9233559e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0059075e-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 = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.9317009e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0146704e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081132741, Final residual = 5.5665233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5999472e-08, Final residual = 6.803807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.932138e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.015126e-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 = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.9321565e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0151453e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531092e-05, Final residual = 6.9928694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411951e-09, Final residual = 1.04735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 -1.9248088e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0151467e-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 = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.9321581e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0151475e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6832192e-06, Final residual = 5.9928443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1607623e-09, Final residual = 1.2555775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.9321583e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0151477e-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 = 0.16430833 0 0.71440041 water fraction, min, max = 0.050458697 6.9321582e-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 = 0.16426864 0 0.71440041 water fraction, min, max = 0.050498387 7.0151475e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768355e-06, Final residual = 2.1687796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801945e-09, Final residual = 9.0376965e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.94 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.023658569 max: 0.60035151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994145, dtInletScale=2.7021598e+15 -> dtScale=0.9994145 deltaT = 2.3211846 Time = 690.985 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 = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.1023737e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.1941026e-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 = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.1116037e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.2037923e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081114324, Final residual = 5.5836787e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069117e-08, Final residual = 6.7669116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 -1.2042361e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 -8.8404989e-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 = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.1121046e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.2043142e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.377271e-05, Final residual = 7.1217879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6591748e-09, Final residual = 1.0312532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.0151475e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.0151475e-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 = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.0151475e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.0151475e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6311264e-06, Final residual = 6.8364606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9298579e-09, Final residual = 1.4276865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.1121066e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.2043169e-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 = 0.16422897 0 0.71440041 water fraction, min, max = 0.050538051 7.1121065e-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 = 0.16418931 0 0.71440041 water fraction, min, max = 0.050577715 7.2043166e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457079e-06, Final residual = 2.5873731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134611e-09, Final residual = 1.0690294e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.81 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.023784945 max: 0.60031239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947962, dtInletScale=2.7021598e+15 -> dtScale=0.99947962 deltaT = 2.3199187 Time = 693.305 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 = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 1.4107929e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 2.1366261e-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 = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 1.4834954e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 2.2129291e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080913122, Final residual = 5.6225424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565516e-08, Final residual = 6.7609274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 -2.9109667e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 -2.4633501e-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 = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 7.2043166e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 7.2043166e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3700426e-05, Final residual = 7.7680874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947783e-09, Final residual = 1.1212292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 7.2700712e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 7.3326201e-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 = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 7.2700717e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 7.3326207e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3982466e-06, Final residual = 7.291117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4082194e-09, Final residual = 1.5710062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 7.3329348e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 7.4552816e-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 = 0.16414967 0 0.71440041 water fraction, min, max = 0.050617357 7.3329346e-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 = 0.16411002 0 0.71440041 water fraction, min, max = 0.050657 7.4552812e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575243e-06, Final residual = 2.8871616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432148e-09, Final residual = 1.2056491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.64 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.023896365 max: 0.60030589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949045, dtInletScale=2.7021598e+15 -> dtScale=0.99949045 deltaT = 2.318654 Time = 695.624 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 = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 7.4552812e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 7.4552812e-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 = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 7.4552812e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 7.4552812e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080854888, Final residual = 5.5864569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6168204e-08, Final residual = 6.8297639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 -9.4846127e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 -5.5372687e-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 = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 7.5747674e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 7.6884555e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038294e-05, Final residual = 7.5405063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.10464e-09, Final residual = 1.1030299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 1.7123936e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 2.6323364e-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 = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 1.7124012e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 2.6323466e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3224222e-06, Final residual = 7.7789876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9166994e-09, Final residual = 1.6751953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 7.4552812e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 7.4552812e-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 = 0.1640704 0 0.71440041 water fraction, min, max = 0.05069662 7.4552812e-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 = 0.16403078 0 0.71440041 water fraction, min, max = 0.050736241 7.4552812e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405496e-06, Final residual = 2.9858846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981015e-09, Final residual = 9.3406694e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.58 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.024022194 max: 0.60027797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953693, dtInletScale=2.7021598e+15 -> dtScale=0.99953693 deltaT = 2.3173906 Time = 697.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.528218e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.604867e-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 = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.5358244e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.612846e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081249091, Final residual = 5.4975168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.522181e-08, Final residual = 6.9313479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.5620046e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.6635918e-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 = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.5620255e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.6636135e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135185e-05, Final residual = 6.9565266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869017e-09, Final residual = 1.0176052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.5878233e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.7139625e-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 = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.5878244e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.7139641e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985151e-06, Final residual = 7.2316623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4759076e-09, Final residual = 1.5762605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.4552812e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.4552812e-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 = 0.16399118 0 0.71440041 water fraction, min, max = 0.050775841 7.4552812e-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 = 0.16395158 0 0.71440041 water fraction, min, max = 0.05081544 7.4552812e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668518e-06, Final residual = 3.0660163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2442796e-09, Final residual = 1.2003567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.57 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.024153907 max: 0.60023118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961485, dtInletScale=2.7021598e+15 -> dtScale=0.99961485 deltaT = 2.3163807 Time = 700.258 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 = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.5877665e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.7269629e-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 = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.6015161e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.7413826e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081456936, Final residual = 5.4510729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858375e-08, Final residual = 6.9387275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.4552812e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.4552812e-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 = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.4552812e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.4552812e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5168144e-05, Final residual = 6.6491609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0977665e-09, Final residual = 9.8289622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.5736414e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.6863096e-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 = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.5736425e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.6863112e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4914064e-06, Final residual = 6.3798985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5373354e-09, Final residual = 1.3909861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.6022476e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.7421448e-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 = 0.163912 0 0.71440041 water fraction, min, max = 0.050855022 7.6022471e-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 = 0.16387242 0 0.71440041 water fraction, min, max = 0.050894604 7.7421437e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140919e-06, Final residual = 2.7050712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497743e-09, Final residual = 1.0622654e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.49 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.024274979 max: 0.60028366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952745, dtInletScale=2.7021598e+15 -> dtScale=0.99952745 deltaT = 2.3151195 Time = 702.573 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 = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 2.1021489e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 3.4970234e-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 = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 2.239277e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 3.640799e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081391763, Final residual = 5.4027314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.440452e-08, Final residual = 7.0007286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 8.0833646e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 8.4083114e-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 = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 8.0834281e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 8.4083775e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5871255e-05, Final residual = 6.5558944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1373295e-09, Final residual = 1.0420841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 7.8916988e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 8.0340951e-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 = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 7.8917003e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 8.0340975e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7178264e-06, Final residual = 6.6958185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.726431e-09, Final residual = 1.4738272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 7.9120683e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 8.0738572e-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 = 0.16383286 0 0.71440041 water fraction, min, max = 0.050934164 7.9120676e-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 = 0.1637933 0 0.71440041 water fraction, min, max = 0.050973724 8.0738557e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458191e-06, Final residual = 3.0790796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.260013e-09, Final residual = 1.210463e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 215.41 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.02439608 max: 0.60031772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947075, dtInletScale=2.7021598e+15 -> dtScale=0.99947075 deltaT = 2.3138595 Time = 704.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 8.2410362e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 8.416603e-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 = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 8.2582135e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 8.4346088e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081258182, Final residual = 5.2876073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3187276e-08, Final residual = 6.9262622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 -1.3769762e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 -1.2607827e-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 = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 9.5209988e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 1.0899199e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657637e-05, Final residual = 6.5111694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0436416e-09, Final residual = 1.0175014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 9.2948818e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 1.0457733e-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 = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 9.2948949e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 1.0457755e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978496e-06, Final residual = 6.9786362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036219e-09, Final residual = 1.4756101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 9.316832e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 1.0500572e-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 = 0.16375376 0 0.71440041 water fraction, min, max = 0.051013263 9.3168254e-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 = 0.16371422 0 0.71440041 water fraction, min, max = 0.051052802 1.0500558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077605e-06, Final residual = 3.2868458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376291e-09, Final residual = 1.1532507e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 216.54 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.024532467 max: 0.6004768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920597, dtInletScale=2.7021598e+15 -> dtScale=0.99920597 deltaT = 2.3118461 Time = 707.199 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 = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.1740079e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.3041454e-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 = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.1866758e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.3174211e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081755818, Final residual = 5.1984055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2284443e-08, Final residual = 6.8241328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 -5.813167e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 -5.6867548e-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 = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.3521025e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.6398303e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963076e-05, Final residual = 6.5015753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.001579e-09, Final residual = 1.0602662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.3215893e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.5802496e-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 = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.3215922e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.5802543e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989448e-06, Final residual = 6.8319863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904168e-09, Final residual = 1.4376842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.0500558e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.0500558e-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 = 0.16367472 0 0.71440041 water fraction, min, max = 0.051092307 1.0500558e-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 = 0.16363521 0 0.71440041 water fraction, min, max = 0.051131811 1.0500558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176716e-06, Final residual = 3.2639467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187847e-09, Final residual = 1.2727363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.41 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.024659236 max: 0.60056087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99906608, dtInletScale=2.7021598e+15 -> dtScale=0.99906608 deltaT = 2.309585 Time = 709.508 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 = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0699952e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.0909245e-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 = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0720221e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.093048e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082641479, Final residual = 5.1265576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686253e-08, Final residual = 6.6994806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 -7.3851387e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 -6.6660502e-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 = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0500558e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.0500558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5980187e-05, Final residual = 6.4585509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9721782e-09, Final residual = 1.0595217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0678312e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.0847682e-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 = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0678314e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.0847685e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774219e-06, Final residual = 6.898097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7345342e-09, Final residual = 1.4616377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0678316e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.0847686e-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 = 0.16359575 0 0.71440041 water fraction, min, max = 0.051171277 1.0678315e-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 = 0.16355628 0 0.71440041 water fraction, min, max = 0.051210743 1.0847684e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559616e-06, Final residual = 2.9137032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9993259e-09, Final residual = 1.0664131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 218.29 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.024782922 max: 0.60065204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891444, dtInletScale=2.7021598e+15 -> dtScale=0.99891444 deltaT = 2.3070776 Time = 711.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 1.106816e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 1.1299522e-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 = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 1.1090449e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 1.132287e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082763601, Final residual = 4.994723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0307113e-08, Final residual = 6.5458401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 -6.1811608e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 -5.54605e-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 = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 1.8263719e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 2.5331709e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5597611e-05, Final residual = 6.3138487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.892152e-09, Final residual = 1.0041795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 4.0824895e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 6.9395139e-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 = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 4.0825239e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 6.9395674e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8019213e-06, Final residual = 7.2322892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924553e-09, Final residual = 1.4505803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 4.0894993e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 6.9531635e-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 = 0.16351686 0 0.71440041 water fraction, min, max = 0.051250166 4.0894802e-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 = 0.16347744 0 0.71440041 water fraction, min, max = 0.051289589 6.9531299e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381796e-06, Final residual = 2.3813602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328881e-09, Final residual = 1.1828556e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219.29 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.02491225 max: 0.60074265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876379, dtInletScale=2.7021598e+15 -> dtScale=0.99876379 deltaT = 2.3040755 Time = 714.119 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 = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.9531299e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 6.9531299e-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 = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.9531299e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 6.9531299e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082517772, Final residual = 4.9179174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9512156e-08, Final residual = 6.3838032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 -3.7097522e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 -3.2562834e-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 = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.9695791e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 6.9852603e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4756486e-05, Final residual = 6.1664848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7205506e-09, Final residual = 1.0481821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.9695793e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 6.9852606e-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 = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.9695795e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 6.9852609e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.454697e-06, Final residual = 7.4028055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392074e-09, Final residual = 1.5960797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.980065e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 7.0057421e-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 = 0.16343806 0 0.71440041 water fraction, min, max = 0.05132896 6.9800649e-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 = 0.16339869 0 0.71440041 water fraction, min, max = 0.051368332 7.0057418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294617e-06, Final residual = 2.5797402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7966766e-09, Final residual = 1.1756427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.36 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.025018541 max: 0.60077455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871074, dtInletScale=2.7021598e+15 -> dtScale=0.99871074 deltaT = 2.301081 Time = 716.42 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 = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 7.0057418e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 7.0057418e-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 = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 7.0057418e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 7.0057418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081803616, Final residual = 4.9943001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0344969e-08, Final residual = 6.4804076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 -2.4848173e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 -2.1117133e-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 = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 7.029682e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 7.0525102e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766269e-05, Final residual = 5.9929913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.597007e-09, Final residual = 9.845964e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 8.3161041e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 9.5655954e-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 = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 8.3161227e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 9.5656237e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852646e-06, Final residual = 6.9496336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8868187e-09, Final residual = 1.5950189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 7.0057418e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 7.0057418e-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 = 0.16335937 0 0.71440041 water fraction, min, max = 0.051407653 7.0057418e-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 = 0.16332005 0 0.71440041 water fraction, min, max = 0.051446973 7.0057418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046933e-06, Final residual = 2.6851901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975881e-09, Final residual = 1.1697614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 221.32 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.025130372 max: 0.60081771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998639, dtInletScale=2.7021598e+15 -> dtScale=0.998639 deltaT = 2.2978453 Time = 718.718 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 = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0354268e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0665538e-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 = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0383785e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0696438e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081388322, Final residual = 5.0908267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303754e-08, Final residual = 6.580561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 -1.7403031e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 -1.4048213e-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 = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0057418e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0057418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396511e-05, Final residual = 5.9908563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662398e-09, Final residual = 1.3869465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0321467e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0573312e-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 = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0321471e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0573318e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2504047e-06, Final residual = 6.8846475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835747e-09, Final residual = 1.5890079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0057418e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0057418e-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 = 0.16328079 0 0.71440041 water fraction, min, max = 0.051486238 7.0057418e-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 = 0.16324152 0 0.71440041 water fraction, min, max = 0.051525504 7.0057418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137563e-07, Final residual = 2.8640912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1065865e-09, Final residual = 1.3019269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 222.2 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.025228192 max: 0.60081884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863713, dtInletScale=2.7021598e+15 -> dtScale=0.99863713 deltaT = 2.2946183 Time = 721.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 7.0321098e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 7.0597519e-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 = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 7.0347176e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 7.0624815e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081116992, Final residual = 5.1962633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345972e-08, Final residual = 6.6562942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 -1.0551265e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 -7.4477335e-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 = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 9.1533201e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 1.1202133e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.442668e-05, Final residual = 5.8180154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4333293e-09, Final residual = 9.49187e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 7.0057418e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 7.0057418e-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 = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 7.0057418e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 7.0057418e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.348081e-06, Final residual = 6.5671347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6349738e-09, Final residual = 1.5345328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 7.0348504e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 7.0626196e-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 = 0.16320231 0 0.71440041 water fraction, min, max = 0.051564714 7.03485e-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 = 0.1631631 0 0.71440041 water fraction, min, max = 0.051603924 7.062619e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081339e-06, Final residual = 2.6489869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8331236e-09, Final residual = 1.1178514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.07 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.025345548 max: 0.60085681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857403, dtInletScale=2.7021598e+15 -> dtScale=0.99857403 deltaT = 2.2911529 Time = 723.304 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 = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 9.1616281e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 1.1361543e-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 = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 9.368136e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 1.1577659e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081184889, Final residual = 5.2464512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875171e-08, Final residual = 6.7113705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 -7.0327627e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 -3.8037694e-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 = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 9.6452397e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 1.2109659e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4744508e-05, Final residual = 5.7589632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852776e-09, Final residual = 9.8861146e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 7.062619e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 7.062619e-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 = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 7.062619e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 7.062619e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4794424e-06, Final residual = 6.395201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.515445e-09, Final residual = 1.4360016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 7.0946877e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 7.1252879e-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 = 0.16312395 0 0.71440041 water fraction, min, max = 0.051643075 7.0946872e-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 = 0.1630848 0 0.71440041 water fraction, min, max = 0.051682226 7.1252872e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653563e-06, Final residual = 2.4338175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772482e-09, Final residual = 1.1518956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.91 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.025451348 max: 0.60085956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856946, dtInletScale=2.7021598e+15 -> dtScale=0.99856946 deltaT = 2.2876975 Time = 725.592 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 = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.1252872e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.1252872e-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 = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.1252872e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.1252872e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081686394, Final residual = 5.3218297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3589937e-08, Final residual = 6.6622987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 -5.8268048e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 -2.1319352e-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 = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.1435291e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.16094e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4906986e-05, Final residual = 5.6475438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.235104e-09, Final residual = 9.2740794e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.1435294e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.1609405e-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 = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.1435298e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.1609411e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3466336e-06, Final residual = 6.4254434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309325e-09, Final residual = 1.4439889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.152065e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.1776222e-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 = 0.16304571 0 0.71440041 water fraction, min, max = 0.051721317 7.1520646e-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 = 0.16300661 0 0.71440041 water fraction, min, max = 0.051760409 7.1776216e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152496e-06, Final residual = 2.7571956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027881e-09, Final residual = 1.0782542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 224.82 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.025554192 max: 0.60088497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99852723, dtInletScale=2.7021598e+15 -> dtScale=0.99852723 deltaT = 2.2842522 Time = 727.876 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 = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 7.2128806e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.2498182e-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 = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 7.2163156e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.2534122e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082144763, Final residual = 5.4803329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178072e-08, Final residual = 6.7284049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 -3.4587017e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.1776216e-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 = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 7.1776216e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.1776216e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299407e-05, Final residual = 5.5756779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790589e-09, Final residual = 9.1953663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 -1.5535216e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 -1.2083394e-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 = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 7.2070949e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.2352311e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359071e-06, Final residual = 5.9974821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0725276e-09, Final residual = 1.282939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 7.2070951e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.2352309e-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 = 0.16296758 0 0.71440041 water fraction, min, max = 0.051799442 7.2070945e-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 = 0.16292855 0 0.71440041 water fraction, min, max = 0.051838475 7.2352301e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960666e-06, Final residual = 2.6733595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071486e-09, Final residual = 1.0152637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.74 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.025649475 max: 0.60092596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845912, dtInletScale=2.7021598e+15 -> dtScale=0.99845912 deltaT = 2.2805719 Time = 730.157 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 = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2646553e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.2954752e-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 = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2675089e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.2984605e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082700959, Final residual = 5.6479695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.689568e-08, Final residual = 6.5402185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 -6.6532333e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 -1.1512804e-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 = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2676517e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.2986088e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346122e-05, Final residual = 6.0094706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369583e-09, Final residual = 1.2830128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2779865e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.3188118e-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 = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2779878e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.3188136e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8099355e-06, Final residual = 6.5970233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658604e-09, Final residual = 1.3946746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2352301e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.2352301e-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 = 0.16288958 0 0.71440041 water fraction, min, max = 0.051877445 7.2352301e-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 = 0.16285061 0 0.71440041 water fraction, min, max = 0.051916415 7.2352301e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515351e-06, Final residual = 2.2208795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298614e-09, Final residual = 1.0194846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.62 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.025762556 max: 0.6009008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99850092, dtInletScale=2.7021598e+15 -> dtScale=0.99850092 deltaT = 2.2771472 Time = 732.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.2779225e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.3226299e-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 = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.2820453e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.3269429e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083172102, Final residual = 6.032182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801959e-08, Final residual = 6.7021874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 -9.4894624e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 -2.3174143e-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 = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.2352301e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.2352301e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414229e-05, Final residual = 5.8938871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861177e-09, Final residual = 1.0759996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.259521e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.2827189e-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 = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.2595218e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.2827202e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344151e-06, Final residual = 7.0416253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183969e-09, Final residual = 1.5382208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.270888e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.3049402e-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 = 0.1628117 0 0.71440041 water fraction, min, max = 0.051955327 7.270887e-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 = 0.16277279 0 0.71440041 water fraction, min, max = 0.051994238 7.3049389e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524961e-06, Final residual = 3.0242907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142147e-09, Final residual = 1.1741798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 227.55 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.025868467 max: 0.60095712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840733, dtInletScale=2.7021598e+15 -> dtScale=0.99840733 deltaT = 2.2734889 Time = 734.707 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 = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 7.3518857e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 7.4010394e-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 = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 7.3564013e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 7.4057633e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083871331, Final residual = 6.514734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.550947e-08, Final residual = 7.5883196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 -9.0920364e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 -3.9915122e-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 = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 7.3424277e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 7.3782357e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7350781e-05, Final residual = 5.5813312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806615e-09, Final residual = 1.3318452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 1.3282948e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 1.8992971e-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 = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 1.3283202e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 1.8993342e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1732524e-06, Final residual = 5.1515107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6741751e-09, Final residual = 1.0374794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 7.3049389e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 7.3049389e-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 = 0.16273394 0 0.71440041 water fraction, min, max = 0.052033087 7.3049389e-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 = 0.16269509 0 0.71440041 water fraction, min, max = 0.052071936 7.3049389e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885283e-06, Final residual = 2.5911217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841868e-09, Final residual = 8.4731941e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 228.4 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.025978839 max: 0.60095408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841239, dtInletScale=2.7021598e+15 -> dtScale=0.99841239 deltaT = 2.269842 Time = 736.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 7.3440715e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 7.3850372e-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 = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 7.3478221e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 7.3889608e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083877943, Final residual = 7.0082805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426112e-08, Final residual = 8.4408714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 -4.8796343e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 7.4428341e-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 = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 7.375469e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 7.4428469e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7094306e-05, Final residual = 5.6022356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110725e-09, Final residual = 1.0297216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 1.4337384e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 2.1055616e-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 = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 1.433777e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 2.1056173e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0102883e-06, Final residual = 4.1230103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123632e-09, Final residual = 7.4183086e-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 = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 7.7011275e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 8.0795879e-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 = 0.1626563 0 0.71440041 water fraction, min, max = 0.052110723 7.701109e-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 = 0.16261751 0 0.71440041 water fraction, min, max = 0.05214951 8.0795644e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831004e-06, Final residual = 2.9043149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0127431e-09, Final residual = 6.965466e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.3 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.026097162 max: 0.60092894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845416, dtInletScale=2.7021598e+15 -> dtScale=0.99845416 deltaT = 2.2662064 Time = 739.243 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 = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 1.5114547e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 2.2478014e-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 = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 1.5786678e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 2.3181192e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083353855, Final residual = 7.3517092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3878127e-08, Final residual = 8.9869976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 8.0795644e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 8.0795644e-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 = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 8.0795644e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 8.0795644e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6546298e-05, Final residual = 5.7615248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3849414e-09, Final residual = 9.750148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 8.1419664e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 8.2015885e-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 = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 8.1419709e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 8.201595e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855786e-06, Final residual = 4.1767848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.978531e-09, Final residual = 7.7010414e-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 = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 1.6347094e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 2.4245587e-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 = 0.16257879 0 0.71440041 water fraction, min, max = 0.052188234 1.6346577e-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 = 0.16254007 0 0.71440041 water fraction, min, max = 0.052226959 2.4244932e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841309e-06, Final residual = 2.8574399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453337e-09, Final residual = 4.3935176e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.19 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.026214564 max: 0.60088989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851905, dtInletScale=2.7021598e+15 -> dtScale=0.99851905 deltaT = 2.2628233 Time = 741.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.5200921e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.6201431e-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 = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.5292023e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.629675e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082382989, Final residual = 7.467153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028969e-08, Final residual = 9.1339831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.4244932e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.4244932e-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 = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.4244932e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.4244932e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5303397e-05, Final residual = 5.8660434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4809436e-09, Final residual = 9.6159958e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.429691e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.4346578e-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 = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.4296915e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.4346585e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5661279e-06, Final residual = 4.6784097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028335e-09, Final residual = 8.9779628e-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 = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.5873929e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.7430343e-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 = 0.1625014 0 0.71440041 water fraction, min, max = 0.052265626 2.5873791e-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 = 0.16246273 0 0.71440041 water fraction, min, max = 0.052304292 2.7430169e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236077e-06, Final residual = 2.4165188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016524e-09, Final residual = 5.5790272e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 231.08 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.026319389 max: 0.60090307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849714, dtInletScale=2.7021598e+15 -> dtScale=0.99849714 deltaT = 2.2592093 Time = 743.765 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 = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.7430169e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381502 2.7430169e-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 = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.7430169e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381502 2.7430169e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081416052, Final residual = 7.2693158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3098547e-08, Final residual = 8.8074257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 -2.01787e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381503 -1.7481952e-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 = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.7469052e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381503 2.750621e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4311955e-05, Final residual = 5.9540633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5651228e-09, Final residual = 1.1141961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.7487249e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381502 2.7541798e-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 = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.7487256e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381502 2.7541808e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2329575e-06, Final residual = 5.470635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664491e-09, Final residual = 1.1263508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.9905546e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381502 3.2270783e-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 = 0.16242413 0 0.71440041 water fraction, min, max = 0.052342897 2.9905277e-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 = 0.16238552 0 0.71440041 water fraction, min, max = 0.052381502 3.2270453e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058941e-06, Final residual = 2.1427699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3928935e-09, Final residual = 7.7701855e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 231.89 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.026420988 max: 0.60081998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863524, dtInletScale=2.7021598e+15 -> dtScale=0.99863524 deltaT = 2.2560862 Time = 746.021 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 = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.4740315e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.7324765e-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 = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.4974826e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.7570208e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081188218, Final residual = 7.0763418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1086141e-08, Final residual = 8.4889748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 -4.7289093e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 -4.059543e-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 = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.2270453e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.2270453e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4185059e-05, Final residual = 5.8515169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.518678e-09, Final residual = 1.150391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.2333143e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.2393055e-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 = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.233315e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.2393065e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727003e-06, Final residual = 6.4633363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2179971e-09, Final residual = 1.4568131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.5790661e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.9154451e-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 = 0.16234697 0 0.71440041 water fraction, min, max = 0.052420054 3.5790303e-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 = 0.16230842 0 0.71440041 water fraction, min, max = 0.052458606 3.9154016e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257165e-06, Final residual = 2.0908531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518224e-09, Final residual = 6.6150691e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 232.76 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.026528902 max: 0.60082518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862659, dtInletScale=2.7021598e+15 -> dtScale=0.99862659 deltaT = 2.2529714 Time = 748.274 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 = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 4.2666479e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 4.6341736e-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 = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 4.2999679e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 4.669054e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081337132, Final residual = 6.6632892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.702802e-08, Final residual = 7.833231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 -4.7205792e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 -4.0381826e-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 = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 -1.3264108e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 -1.3164533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526504e-05, Final residual = 5.7806447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5374836e-09, Final residual = 1.2447015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 3.9178966e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 3.9202813e-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 = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 3.9178969e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 3.9202817e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2936418e-06, Final residual = 7.0966815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.762677e-09, Final residual = 1.6667282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 3.9222868e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 3.9288664e-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 = 0.16226992 0 0.71440041 water fraction, min, max = 0.052497104 3.9222861e-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 = 0.16223142 0 0.71440041 water fraction, min, max = 0.052535603 3.9288656e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464423e-06, Final residual = 2.3519132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856173e-09, Final residual = 6.9623405e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 233.7 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.026630142 max: 0.60076871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99872045, dtInletScale=2.7021598e+15 -> dtScale=0.99872045 deltaT = 2.2498648 Time = 750.524 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 = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 3.9288656e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 3.9288656e-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 = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 3.9288656e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 3.9288656e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081975999, Final residual = 6.3151876e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596607e-08, Final residual = 7.3652763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 -4.6798891e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 -3.9866375e-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 = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 -3.9894797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 -3.8707023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329126e-05, Final residual = 5.7570593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240504e-09, Final residual = 9.9135889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 3.9340159e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 3.9389384e-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 = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 3.9340166e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 3.9389391e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5289365e-06, Final residual = 6.9428743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.519626e-09, Final residual = 1.6528087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 3.9364269e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 3.9436527e-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 = 0.16219298 0 0.71440041 water fraction, min, max = 0.052574048 3.9364262e-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 = 0.16215453 0 0.71440041 water fraction, min, max = 0.052612493 3.9436518e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981413e-06, Final residual = 2.5969613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582293e-09, Final residual = 9.7127746e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 234.62 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.026739541 max: 0.60063866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989367, dtInletScale=2.7021598e+15 -> dtScale=0.9989367 deltaT = 2.2472426 Time = 752.772 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 = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 4.5807381e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 5.2473464e-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 = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 4.641178e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 5.3106486e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082945875, Final residual = 6.0270305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0618603e-08, Final residual = 7.2918263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 -4.6132569e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 -3.9102902e-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 = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 3.9436518e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 3.9436518e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6273095e-05, Final residual = 5.7625312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4829221e-09, Final residual = 9.2835074e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 3.9519575e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 3.9598954e-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 = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 3.9519585e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 3.9598965e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227214e-06, Final residual = 7.1595433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8322172e-09, Final residual = 1.5309807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 4.759262e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 5.5386477e-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 = 0.16211613 0 0.71440041 water fraction, min, max = 0.052650894 4.7591875e-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 = 0.16207773 0 0.71440041 water fraction, min, max = 0.052689294 5.5385624e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649773e-06, Final residual = 2.8881899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0482333e-09, Final residual = 1.037554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 235.51 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.026839076 max: 0.60058376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902801, dtInletScale=2.7021598e+15 -> dtScale=0.99902801 deltaT = 2.2448638 Time = 755.016 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 = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 5.5385624e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 5.5385624e-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 = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 5.5385624e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 5.5385624e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083256905, Final residual = 5.9165652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457563e-08, Final residual = 7.6242257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 -4.5208565e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 -3.8074998e-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 = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 5.5476881e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 5.5564089e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576905e-05, Final residual = 5.5674112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842483e-09, Final residual = 1.2276795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 6.5610172e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 7.5381593e-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 = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 6.5611596e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 7.5382899e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9283848e-06, Final residual = 7.0228315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5562866e-09, Final residual = 1.6641062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 6.5658998e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 7.5475509e-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 = 0.16203937 0 0.71440041 water fraction, min, max = 0.052727654 6.5658037e-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 = 0.16200101 0 0.71440041 water fraction, min, max = 0.052766014 7.5474431e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004804e-06, Final residual = 3.0725071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880024e-09, Final residual = 1.0695641e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 236.43 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.026948842 max: 0.6005297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911795, dtInletScale=2.7021598e+15 -> dtScale=0.99911795 deltaT = 2.242727 Time = 757.259 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 = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 8.5732699e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 9.6467564e-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 = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 8.6708719e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 9.749042e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008360397, Final residual = 5.8707392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9079636e-08, Final residual = 7.8504497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 -4.3971724e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 -3.6693251e-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 = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 8.8787932e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 1.0150963e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406551e-05, Final residual = 5.3901795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2186455e-09, Final residual = 9.6036148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 7.5474431e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 7.5474431e-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 = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 7.5474431e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 7.5474431e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7750257e-06, Final residual = 6.7317967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020314e-09, Final residual = 1.5965981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 7.5542764e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 7.5608053e-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 = 0.16196269 0 0.71440041 water fraction, min, max = 0.052804338 7.5542757e-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 = 0.16192436 0 0.71440041 water fraction, min, max = 0.052842661 7.5608046e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659802e-06, Final residual = 3.0607313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.128016e-09, Final residual = 1.3554049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 237.35 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.027062028 max: 0.60050615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915712, dtInletScale=2.7021598e+15 -> dtScale=0.99915712 deltaT = 2.2408308 Time = 759.5 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 = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.5608046e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5608046e-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 = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.5608046e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5608046e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083474548, Final residual = 5.8716393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067991e-08, Final residual = 7.8833997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 -3.5164405e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 -2.8159583e-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 = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.5648009e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5686191e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7604152e-05, Final residual = 5.2386835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1026233e-09, Final residual = 1.0742374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.5648012e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5686201e-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 = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.5648019e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5686206e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569706e-06, Final residual = 6.4096778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.174873e-09, Final residual = 1.7077815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.5648014e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5686197e-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 = 0.16188607 0 0.71440041 water fraction, min, max = 0.052880952 7.564801e-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 = 0.16184778 0 0.71440041 water fraction, min, max = 0.052919243 7.5686192e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317967e-06, Final residual = 2.7077018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696814e-09, Final residual = 1.2224291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 238.22 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.027178348 max: 0.60051632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914021, dtInletScale=2.7021598e+15 -> dtScale=0.99914021 deltaT = 2.2387012 Time = 761.739 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 = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.5726118e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.5767909e-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 = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.5729937e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.5771913e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083232334, Final residual = 5.8270266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8760358e-08, Final residual = 7.9148717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 -3.2405669e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 -2.8567572e-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 = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.576881e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.5847735e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462186e-05, Final residual = 5.0198138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9064891e-09, Final residual = 9.8724135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.6294177e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.6875047e-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 = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.6294297e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.6875125e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.81659e-06, Final residual = 6.524958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0453132e-09, Final residual = 1.5400149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.6424526e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.712978e-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 = 0.16180953 0 0.71440041 water fraction, min, max = 0.052957497 7.6424443e-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 = 0.16177127 0 0.71440041 water fraction, min, max = 0.052995752 7.7129694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26276e-06, Final residual = 2.5133986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326878e-09, Final residual = 1.1421599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 239.05 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.027297212 max: 0.60042598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929053, dtInletScale=2.7021598e+15 -> dtScale=0.99929053 deltaT = 2.2370474 Time = 763.976 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 = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 9.6551091e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 1.168823e-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 = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 9.8415306e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 1.1883806e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008325613, Final residual = 5.7432995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7825938e-08, Final residual = 8.1459446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 -8.6246335e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 -7.9673466e-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 = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 1.0122683e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 1.2424354e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6307457e-05, Final residual = 4.9448391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378615e-09, Final residual = 8.3744582e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 7.7129694e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 7.7129694e-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 = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 7.7129694e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 7.7129694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6524388e-06, Final residual = 6.1319727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7622444e-09, Final residual = 1.4813684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 7.7220616e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 7.730745e-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 = 0.16173305 0 0.71440041 water fraction, min, max = 0.053033978 7.7220605e-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 = 0.16169482 0 0.71440041 water fraction, min, max = 0.053072205 7.7307439e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221902e-06, Final residual = 2.2788032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387084e-09, Final residual = 1.0185629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 239.97 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.027429933 max: 0.60042078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929918, dtInletScale=2.7021598e+15 -> dtScale=0.99929918 deltaT = 2.2353959 Time = 766.211 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 = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 7.7307439e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 7.7307439e-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 = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 7.7307439e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 7.7307439e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083552679, Final residual = 5.6471453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850434e-08, Final residual = 8.5525406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 -1.1699666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 -1.0856863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 7.7360671e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 7.7411507e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918786e-05, Final residual = 4.8139893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6521379e-09, Final residual = 8.6703592e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 -1.5007275e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 -8.3500718e-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 = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 7.7360691e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 7.7411534e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639568e-06, Final residual = 6.3094993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9284112e-09, Final residual = 1.2909086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 7.7360679e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 7.7411516e-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 = 0.16165662 0 0.71440041 water fraction, min, max = 0.053110403 7.7360672e-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 = 0.16161842 0 0.71440041 water fraction, min, max = 0.053148601 7.7411509e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879246e-06, Final residual = 2.4870305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265897e-09, Final residual = 7.6224132e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 240.83 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.027554836 max: 0.6003782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937006, dtInletScale=2.7021598e+15 -> dtScale=0.99937006 deltaT = 2.2339822 Time = 768.445 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 = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 7.7464708e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 7.7520421e-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 = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 7.7469859e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 7.7525829e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083551765, Final residual = 5.6235909e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797872e-08, Final residual = 9.1707921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 -1.0472548e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 -9.5645553e-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 = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 7.747014e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 7.7526121e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5876544e-05, Final residual = 4.6944477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5680894e-09, Final residual = 9.2870462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 -7.758084e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 -7.0294211e-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 = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 7.7418546e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 7.7425263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987426e-06, Final residual = 6.3415956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376486e-09, Final residual = 1.4743467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 7.7418544e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 7.742526e-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 = 0.16158025 0 0.71440041 water fraction, min, max = 0.053186775 7.7418543e-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 = 0.16154208 0 0.71440041 water fraction, min, max = 0.053224949 7.7425259e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335099e-06, Final residual = 2.5455904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484593e-09, Final residual = 9.8749264e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 241.72 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.027679438 max: 0.60037222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938002, dtInletScale=2.7021598e+15 -> dtScale=0.99938002 deltaT = 2.2325701 Time = 770.678 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 = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 7.7432289e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 7.7439652e-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 = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 7.7432973e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 7.7440371e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083181826, Final residual = 5.6626028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001767e-08, Final residual = 9.5553042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 -9.1307307e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 -8.1694918e-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 = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 7.7489871e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 7.7551548e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5579777e-05, Final residual = 4.6009456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197184e-09, Final residual = 9.6348518e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 -1.0354297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 -9.4566477e-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 = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 7.7425259e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 7.7425259e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4664468e-06, Final residual = 5.9314833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8699416e-09, Final residual = 1.7003779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 7.7546757e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 7.7662714e-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 = 0.16150393 0 0.71440041 water fraction, min, max = 0.053263099 7.7546736e-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 = 0.16146578 0 0.71440041 water fraction, min, max = 0.053301248 7.7662694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040257e-06, Final residual = 2.7447802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413797e-09, Final residual = 9.3840309e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 242.67 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.027800947 max: 0.60034586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942389, dtInletScale=2.7021598e+15 -> dtScale=0.99942389 deltaT = 2.2311596 Time = 772.909 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 = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 7.7662694e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7662694e-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 = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 7.7662694e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7662694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008301507, Final residual = 5.6982909e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376287e-08, Final residual = 9.7069265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 -7.305977e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7924428e-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 = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 7.7796636e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7924468e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5184668e-05, Final residual = 4.4136623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3972489e-09, Final residual = 8.9628472e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 -1.665764e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 -2.3100337e-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 = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 7.7662694e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7662694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586106e-06, Final residual = 5.4988261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5219383e-09, Final residual = 1.7938845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 7.7796667e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7924493e-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 = 0.16142765 0 0.71440041 water fraction, min, max = 0.053339374 7.7796638e-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 = 0.16138952 0 0.71440041 water fraction, min, max = 0.0533775 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543592e-06, Final residual = 3.02224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318171e-09, Final residual = 1.0501626e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 243.56 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.027910093 max: 0.60028335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952797, dtInletScale=2.7021598e+15 -> dtScale=0.99952797 deltaT = 2.2299854 Time = 775.139 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 = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.7924465e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.7924465e-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 = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.7924465e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083320485, Final residual = 5.7908217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436302e-08, Final residual = 5.5618486e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.7933882e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.7942869e-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 = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.7933884e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.7942872e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5711725e-05, Final residual = 4.3402493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349529e-09, Final residual = 8.552222e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.8003111e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.8078166e-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 = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.8003155e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.8078177e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268644e-06, Final residual = 5.0429759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830396e-09, Final residual = 1.7709593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.7924465e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.7924465e-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 = 0.16135142 0 0.71440041 water fraction, min, max = 0.053415605 7.7924465e-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 = 0.16131331 0 0.71440041 water fraction, min, max = 0.053453711 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504486e-06, Final residual = 2.7142908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784168e-09, Final residual = 1.0020849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 244.57 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.028025501 max: 0.60027159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954756, dtInletScale=2.7021598e+15 -> dtScale=0.99954756 deltaT = 2.2288123 Time = 777.368 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 = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.8003032e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.808539e-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 = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.801081e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.809357e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008312863, Final residual = 5.883833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283055e-08, Final residual = 6.4823597e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.7924465e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.7924465e-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 = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.7924465e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6186185e-05, Final residual = 4.3671112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3337305e-09, Final residual = 8.6176007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.8011317e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.8094189e-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 = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.8011385e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.8094201e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4937426e-06, Final residual = 5.0957025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2378344e-09, Final residual = 1.7708481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.7924465e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.7924465e-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 = 0.16127523 0 0.71440041 water fraction, min, max = 0.053491797 7.7924465e-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 = 0.16123714 0 0.71440041 water fraction, min, max = 0.053529882 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948793e-06, Final residual = 2.5405833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109242e-09, Final residual = 1.0145382e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 245.48 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.028145664 max: 0.60024822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958646, dtInletScale=2.7021598e+15 -> dtScale=0.99958646 deltaT = 2.2278747 Time = 779.595 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 = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.8011216e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.8102181e-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 = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.801986e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.8111274e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082646911, Final residual = 5.9627464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0006147e-08, Final residual = 9.5866311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.7924465e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.7924465e-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 = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.7924465e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5427629e-05, Final residual = 4.3659089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869091e-09, Final residual = 8.6302807e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.8020442e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.811199e-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 = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.8020511e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.8111983e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3114251e-06, Final residual = 5.1336773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2065275e-09, Final residual = 1.8198028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.7924465e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.7924465e-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 = 0.16119907 0 0.71440041 water fraction, min, max = 0.053567952 7.7924465e-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 = 0.161161 0 0.71440041 water fraction, min, max = 0.053606021 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120599e-06, Final residual = 2.7919733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582996e-09, Final residual = 1.1058644e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 246.42 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.028294465 max: 0.60028102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953186, dtInletScale=2.7021598e+15 -> dtScale=0.99953186 deltaT = 2.2267036 Time = 781.822 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 = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.8020305e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.8120828e-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 = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.8029915e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.813094e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082092465, Final residual = 6.0958153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1377896e-08, Final residual = 9.711111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 -2.8619073e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.7924465e-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 = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.7924465e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.7924465e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4553672e-05, Final residual = 4.1765192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2358763e-09, Final residual = 8.2804915e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.7937167e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.7949277e-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 = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.7937173e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.7949273e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4540064e-06, Final residual = 4.6351423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7979742e-09, Final residual = 1.6637845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.7937157e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.7949252e-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 = 0.16112295 0 0.71440041 water fraction, min, max = 0.053644071 7.7937153e-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 = 0.1610849 0 0.71440041 water fraction, min, max = 0.053682121 7.7949248e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631753e-06, Final residual = 2.8237113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942161e-09, Final residual = 1.1923205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 247.32 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.028413757 max: 0.6002456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959083, dtInletScale=2.7021598e+15 -> dtScale=0.99959083 deltaT = 2.2257675 Time = 784.048 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 = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.7961932e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.7975238e-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 = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.7963211e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.7976585e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081917215, Final residual = 6.2358819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.280268e-08, Final residual = 9.5414719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.7963275e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.7976645e-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 = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.7963278e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.7976655e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699567e-05, Final residual = 3.6956882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7075104e-09, Final residual = 7.1561533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.8066658e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.8178552e-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 = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.8066694e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.8178484e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624462e-06, Final residual = 3.9096609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9780504e-09, Final residual = 1.5435717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.7949248e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.7949248e-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 = 0.16104687 0 0.71440041 water fraction, min, max = 0.053720154 7.7949248e-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 = 0.16100884 0 0.71440041 water fraction, min, max = 0.053758188 7.7949248e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041142e-06, Final residual = 2.2468612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867131e-09, Final residual = 1.1295811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 248.21 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.028536991 max: 0.60024891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958532, dtInletScale=2.7021598e+15 -> dtScale=0.99958532 deltaT = 2.2248321 Time = 786.273 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 = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 7.7949248e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 7.7949248e-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 = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 7.7949248e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 7.7949248e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082112723, Final residual = 6.2947429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.342982e-08, Final residual = 9.2719538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 7.8079024e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 7.8202696e-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 = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 7.8079058e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 7.8202799e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884104e-05, Final residual = 3.2619075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.316185e-09, Final residual = 6.6427988e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 8.3365753e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 8.8525465e-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 = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 8.3366283e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 8.8520901e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835459e-06, Final residual = 3.2607387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342219e-09, Final residual = 1.5124081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 8.3714878e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 8.9206534e-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 = 0.16097082 0 0.71440041 water fraction, min, max = 0.053796205 8.3713478e-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 = 0.1609328 0 0.71440041 water fraction, min, max = 0.053834223 8.9205395e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591965e-06, Final residual = 2.216377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881042e-09, Final residual = 8.5819297e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 249.11 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.028661774 max: 0.60021383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964374, dtInletScale=2.7021598e+15 -> dtScale=0.99964374 deltaT = 2.2238974 Time = 788.497 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 = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 9.4915708e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.0091012e-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 = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 9.5498919e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.015242e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082217064, Final residual = 6.3786283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4227959e-08, Final residual = 8.6710854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 1.0477413e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.1960667e-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 = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 1.0477823e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.1962085e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.485721e-05, Final residual = 3.2559392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077386e-09, Final residual = 6.455857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 1.0178109e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.137555e-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 = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 1.0177986e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.1374165e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2695314e-06, Final residual = 3.567223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476985e-09, Final residual = 1.5609181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 1.0223992e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.1465221e-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 = 0.1608948 0 0.71440041 water fraction, min, max = 0.053872225 1.0223728e-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 = 0.1608568 0 0.71440041 water fraction, min, max = 0.053910226 1.1465014e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9130345e-07, Final residual = 2.7498824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775947e-09, Final residual = 8.3862906e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.028793041 max: 0.60015351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974422, dtInletScale=2.7021598e+15 -> dtScale=0.99974422 deltaT = 2.2231968 Time = 790.72 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 = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.2759697e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.4119164e-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 = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.2892708e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.4259254e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082299245, Final residual = 6.3789881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4196096e-08, Final residual = 8.1377004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.1465014e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.1465014e-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 = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.1465014e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.1465014e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4913961e-05, Final residual = 3.4442261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5076169e-09, Final residual = 1.3239026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 -1.1377304e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 -1.0433469e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.1466921e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.1468735e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546287e-06, Final residual = 3.0641449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167297e-09, Final residual = 1.4017316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.3613746e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.5659417e-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 = 0.16081881 0 0.71440041 water fraction, min, max = 0.053948216 1.3613406e-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 = 0.16078082 0 0.71440041 water fraction, min, max = 0.053986205 1.5659174e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906063e-06, Final residual = 2.5828457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009285e-09, Final residual = 8.5864816e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250.9 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.028930893 max: 0.60014696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975513, dtInletScale=2.7021598e+15 -> dtScale=0.99975513 deltaT = 2.2224966 Time = 792.942 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 = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.7796432e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 2.0041281e-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 = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.8017387e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 2.0274127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082784594, Final residual = 6.3931312e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.42285e-08, Final residual = 7.6025941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 -8.7706739e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 -5.4135446e-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 = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.5659174e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 1.5659174e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5810149e-05, Final residual = 3.0422106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094733e-09, Final residual = 6.9183029e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.566129e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 1.5663302e-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 = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.5661289e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 1.5663299e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9732385e-06, Final residual = 3.7499344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2832276e-09, Final residual = 1.846528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.8792053e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 2.1773861e-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 = 0.16074284 0 0.71440041 water fraction, min, max = 0.054024183 1.8791706e-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 = 0.16070486 0 0.71440041 water fraction, min, max = 0.054062161 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856954e-06, Final residual = 1.8915749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684307e-09, Final residual = 7.0172891e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 251.95 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.029059861 max: 0.6001203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979954, dtInletScale=2.7021598e+15 -> dtScale=0.99979954 deltaT = 2.22203 Time = 795.164 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 = 0.16066689 0 0.71440041 water fraction, min, max = 0.05410013 2.4895373e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.8175348e-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 = 0.16066689 0 0.71440041 water fraction, min, max = 0.05410013 2.5220546e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.8518321e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083696845, Final residual = 6.5616879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5917776e-08, Final residual = 7.3544989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066689 0 0.71440041 water fraction, min, max = 0.054100131 -2.8372056e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 -2.4900624e-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 = 0.16066689 0 0.71440041 water fraction, min, max = 0.054100131 2.1773671e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501288e-05, Final residual = 3.0718534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056725e-09, Final residual = 8.1819156e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066689 0 0.71440041 water fraction, min, max = 0.05410013 2.1773671e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.1773671e-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 = 0.16066689 0 0.71440041 water fraction, min, max = 0.05410013 2.1773671e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406059e-06, Final residual = 3.6805358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.358577e-09, Final residual = 1.762242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066689 0 0.71440041 water fraction, min, max = 0.05410013 2.1773671e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.1773671e-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 = 0.16066689 0 0.71440041 water fraction, min, max = 0.05410013 2.1773671e-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 = 0.16062892 0 0.71440041 water fraction, min, max = 0.0541381 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902916e-06, Final residual = 1.876211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8119541e-09, Final residual = 8.3362859e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 252.89 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.02920722 max: 0.60013896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976845, dtInletScale=2.7021598e+15 -> dtScale=0.99976845 deltaT = 2.2213304 Time = 797.386 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 = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-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 = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083775972, Final residual = 6.7410317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7589883e-08, Final residual = 7.8576859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 -4.8497857e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 -4.4537627e-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 = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6231004e-05, Final residual = 3.21105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4124014e-09, Final residual = 9.7613745e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-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 = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0549446e-06, Final residual = 3.7873312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119707e-09, Final residual = 1.5380954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-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 = 0.16059097 0 0.71440041 water fraction, min, max = 0.054176058 2.1773671e-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 = 0.16055301 0 0.71440041 water fraction, min, max = 0.054214016 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727065e-06, Final residual = 1.7755669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811264e-09, Final residual = 8.0732618e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 253.9 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.029344103 max: 0.60007579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998737, dtInletScale=2.7021598e+15 -> dtScale=0.9998737 deltaT = 2.2208641 Time = 799.607 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 = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 2.1773671e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 2.1773671e-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 = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 2.1773671e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083476495, Final residual = 6.6748259e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.704429e-08, Final residual = 7.741601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 -4.0993607e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 -3.7004537e-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 = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 2.1773671e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5161534e-05, Final residual = 4.6379801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.685559e-09, Final residual = 9.4173768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 2.1773671e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 2.1773671e-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 = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 2.1773671e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 2.1773671e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987864e-06, Final residual = 3.4928933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339517e-09, Final residual = 1.330923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 4.0779613e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 5.8847734e-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 = 0.16051506 0 0.71440041 water fraction, min, max = 0.054251965 4.0778407e-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 = 0.16047711 0 0.71440041 water fraction, min, max = 0.054289915 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160633e-06, Final residual = 1.773491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.626216e-09, Final residual = 6.7160158e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 254.73 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.0294946 max: 0.60005879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990202, dtInletScale=2.7021598e+15 -> dtScale=0.99990202 deltaT = 2.2206311 Time = 801.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 7.7840505e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 9.7822457e-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 = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 7.9873876e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 9.9971303e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083277934, Final residual = 6.5483403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5765001e-08, Final residual = 7.6309422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 -3.3555387e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 -2.9179187e-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 = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 5.8847211e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5122161e-05, Final residual = 5.4941903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6314275e-09, Final residual = 9.8274484e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 -2.2137832e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 -8.6969218e-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 = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 5.8847211e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809248e-06, Final residual = 4.1445046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.067072e-09, Final residual = 1.4523445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 5.8847211e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 5.8847211e-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 = 0.16043916 0 0.71440041 water fraction, min, max = 0.054327861 5.8847211e-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 = 0.16040122 0 0.71440041 water fraction, min, max = 0.054365807 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221185e-06, Final residual = 1.7257339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344594e-09, Final residual = 9.7476112e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 255.62 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.02965288 max: 0.60011362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981067, dtInletScale=2.7021598e+15 -> dtScale=0.99981067 deltaT = 2.220165 Time = 804.047 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 = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 5.8847211e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-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 = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 5.8847211e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083535026, Final residual = 6.3517424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3763868e-08, Final residual = 7.5164617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 -2.3123349e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 -1.7177549e-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 = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 5.8847211e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6553004e-05, Final residual = 3.855904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859364e-09, Final residual = 1.3707335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 -9.1432463e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-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 = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 5.8847211e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.550488e-06, Final residual = 3.396427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5416425e-09, Final residual = 1.559655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 5.8847211e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-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 = 0.16036328 0 0.71440041 water fraction, min, max = 0.054403745 5.8847211e-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 = 0.16032534 0 0.71440041 water fraction, min, max = 0.054441683 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061255e-06, Final residual = 2.5991514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862515e-09, Final residual = 6.3209153e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 256.5 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.029793056 max: 0.6001194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980104, dtInletScale=2.7021598e+15 -> dtScale=0.99980104 deltaT = 2.2196992 Time = 806.267 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 = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-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 = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084080606, Final residual = 6.4597521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4772254e-08, Final residual = 8.0637503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 -4.8484641e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 -4.5726653e-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 = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652972e-05, Final residual = 3.5532441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8207033e-09, Final residual = 1.1194896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-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 = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357681e-06, Final residual = 2.9348183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038664e-09, Final residual = 1.3506644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-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 = 0.16028741 0 0.71440041 water fraction, min, max = 0.054479612 5.8847211e-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 = 0.16024948 0 0.71440041 water fraction, min, max = 0.054517542 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183479e-06, Final residual = 2.4836745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161843e-09, Final residual = 7.5225927e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.41 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.029927064 max: 0.60011965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980063, dtInletScale=2.7021598e+15 -> dtScale=0.99980063 deltaT = 2.2192334 Time = 808.486 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 = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-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 = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084122574, Final residual = 6.5760175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863354e-08, Final residual = 8.3771164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 -1.2820476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 -1.2385381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464168e-05, Final residual = 3.0887655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155341e-09, Final residual = 8.8993799e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-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 = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9499084e-06, Final residual = 2.8656052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681529e-09, Final residual = 1.3446586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-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 = 0.16021156 0 0.71440041 water fraction, min, max = 0.054555464 5.8847211e-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 = 0.16017364 0 0.71440041 water fraction, min, max = 0.054593386 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469268e-06, Final residual = 2.5622032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218508e-09, Final residual = 6.6794814e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 258.2 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.030077531 max: 0.60010824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981964, dtInletScale=2.7021598e+15 -> dtScale=0.99981964 deltaT = 2.2187678 Time = 810.705 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 = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-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 = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083722419, Final residual = 6.5414549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5569347e-08, Final residual = 8.2021408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 -8.7343554e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 -7.7956216e-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 = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6531817e-05, Final residual = 3.7474161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583644e-09, Final residual = 1.167817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-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 = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957987e-06, Final residual = 2.8585209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321931e-09, Final residual = 1.2315774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-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 = 0.16013572 0 0.71440041 water fraction, min, max = 0.0546313 5.8847211e-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 = 0.16009781 0 0.71440041 water fraction, min, max = 0.054669214 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447344e-06, Final residual = 2.5431429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139204e-09, Final residual = 7.0379519e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 259 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.030245949 max: 0.6000815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986419, dtInletScale=2.7021598e+15 -> dtScale=0.99986419 deltaT = 2.2183024 Time = 812.923 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 = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-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 = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083802669, Final residual = 6.4098648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4274723e-08, Final residual = 7.9413963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 -2.7270757e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 -2.5295793e-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 = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5958962e-05, Final residual = 5.9495124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448711e-09, Final residual = 1.1501552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-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 = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931351e-06, Final residual = 3.1912276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423108e-09, Final residual = 1.3801383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-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 = 0.1600599 0 0.71440041 water fraction, min, max = 0.05470712 5.8847211e-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 = 0.160022 0 0.71440041 water fraction, min, max = 0.054745026 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704085e-06, Final residual = 2.4138001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409155e-09, Final residual = 6.191961e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 259.94 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.030398108 max: 0.60005099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991503, dtInletScale=2.7021598e+15 -> dtScale=0.99991503 deltaT = 2.2180697 Time = 815.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-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 = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083541536, Final residual = 6.1698494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.184524e-08, Final residual = 7.6900214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 -3.0800123e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 -3.0039039e-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 = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5495306e-05, Final residual = 9.8398612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549101e-08, Final residual = 1.3251677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-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 = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011575e-06, Final residual = 3.5393385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667064e-09, Final residual = 1.46136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-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 = 0.1599841 0 0.71440041 water fraction, min, max = 0.054782928 5.8847211e-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 = 0.15994619 0 0.71440041 water fraction, min, max = 0.05482083 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584496e-06, Final residual = 2.1067562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2046714e-09, Final residual = 7.8234222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 260.81 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.030532959 max: 0.60007745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987094, dtInletScale=2.7021598e+15 -> dtScale=0.99987094 deltaT = 2.2176045 Time = 817.359 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 = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-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 = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083602288, Final residual = 6.0606684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.072815e-08, Final residual = 7.7978663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-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 = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5596792e-05, Final residual = 9.2326152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283556e-08, Final residual = 1.4104396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-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 = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4977042e-06, Final residual = 3.8055242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390316e-09, Final residual = 1.4845392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-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 = 0.1599083 0 0.71440041 water fraction, min, max = 0.054858724 5.8847211e-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 = 0.15987041 0 0.71440041 water fraction, min, max = 0.054896618 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573333e-06, Final residual = 2.2161671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129694e-09, Final residual = 7.9616384e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 261.62 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.030679047 max: 0.6000181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996984, dtInletScale=2.7021598e+15 -> dtScale=0.99996984 deltaT = 2.2173719 Time = 819.576 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 = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-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 = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083590089, Final residual = 5.8199325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8399264e-08, Final residual = 7.9945026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-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 = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5338344e-05, Final residual = 8.8089296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8540751e-09, Final residual = 1.4059453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-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 = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6052013e-06, Final residual = 3.3495062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647171e-09, Final residual = 1.5054628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-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 = 0.15983252 0 0.71440041 water fraction, min, max = 0.054934508 5.8847211e-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 = 0.15979463 0 0.71440041 water fraction, min, max = 0.054972399 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596674e-06, Final residual = 1.8300986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.919066e-09, Final residual = 6.4840999e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 262.48 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.030822071 max: 0.60000374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999376, dtInletScale=2.7021598e+15 -> dtScale=0.99999376 deltaT = 2.2171393 Time = 821.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-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 = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083850872, Final residual = 5.3743563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3827348e-08, Final residual = 8.1962744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-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 = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6150828e-05, Final residual = 6.931931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.193463e-09, Final residual = 1.2260055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-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 = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297203e-06, Final residual = 3.3796146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779417e-09, Final residual = 1.4898784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-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 = 0.15975674 0 0.71440041 water fraction, min, max = 0.055010285 5.8847211e-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 = 0.15971885 0 0.71440041 water fraction, min, max = 0.055048171 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889446e-06, Final residual = 2.3610083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368879e-09, Final residual = 8.9678396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 263.35 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.030968247 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 2.2171393 Time = 824.011 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 = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-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 = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083797555, Final residual = 4.7417954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579036e-08, Final residual = 8.4034843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 -1.6912752e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 -1.3811794e-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 = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7423492e-05, Final residual = 3.2563656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.48723e-09, Final residual = 7.1834132e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-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 = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360831e-06, Final residual = 3.0993777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544611e-09, Final residual = 1.613453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-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 = 0.15968097 0 0.71440041 water fraction, min, max = 0.055086057 5.8847211e-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 = 0.15964308 0 0.71440041 water fraction, min, max = 0.055123943 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172507e-06, Final residual = 3.0757904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121452e-09, Final residual = 8.1226258e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 264.39 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.031121291 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 2.2171393 Time = 826.228 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 = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-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 = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083734013, Final residual = 4.5140731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169037e-08, Final residual = 6.1248924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 -3.1872687e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 -2.7124767e-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 = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7087097e-05, Final residual = 2.8212919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514273e-09, Final residual = 6.7807556e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-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 = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309044e-06, Final residual = 3.375007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139477e-09, Final residual = 7.7128446e-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 = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-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 = 0.15960519 0 0.71440041 water fraction, min, max = 0.055161829 5.8847211e-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 = 0.15956731 0 0.71440041 water fraction, min, max = 0.055199715 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636778e-06, Final residual = 4.3886078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805097e-09, Final residual = 1.0265786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 265.35 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.031270599 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 2.217372 Time = 828.445 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 = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-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 = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084282919, Final residual = 4.5538499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5656493e-08, Final residual = 6.3326731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 -3.2518751e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 -2.8473046e-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 = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7690638e-05, Final residual = 2.650046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359804e-09, Final residual = 7.0373458e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-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 = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5590582e-06, Final residual = 3.1290068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7316556e-09, Final residual = 6.1336908e-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 = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-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 = 0.15952942 0 0.71440041 water fraction, min, max = 0.055237605 5.8847211e-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 = 0.15949153 0 0.71440041 water fraction, min, max = 0.055275496 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186183e-06, Final residual = 3.9135702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400873e-09, Final residual = 9.5406133e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 266.15 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.031427086 max: 0.59989556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 2.2176047 Time = 830.663 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 = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-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 = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084785657, Final residual = 4.5098386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184964e-08, Final residual = 6.091828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 -2.6887927e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 -2.2698616e-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 = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594925e-05, Final residual = 3.5872118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107536e-09, Final residual = 7.3551716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-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 = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2515266e-06, Final residual = 2.5335255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.27056e-09, Final residual = 1.3800551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-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 = 0.15945363 0 0.71440041 water fraction, min, max = 0.05531339 5.8847211e-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 = 0.15941574 0 0.71440041 water fraction, min, max = 0.055351284 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130728e-06, Final residual = 3.4463444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1090102e-09, Final residual = 8.1769394e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 267.12 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.031568852 max: 0.59982474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=2.7021598e+15 -> dtScale=1.0002922 deltaT = 2.2180702 Time = 832.881 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 = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-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 = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084732024, Final residual = 4.6315008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6405724e-08, Final residual = 9.7918131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 -5.0695984e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 -4.7730084e-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 = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316225e-05, Final residual = 4.4047011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616088e-09, Final residual = 8.0782802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-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 = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7738988e-06, Final residual = 2.0517987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.176453e-09, Final residual = 1.1496241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-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 = 0.15937784 0 0.71440041 water fraction, min, max = 0.055389186 5.8847211e-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 = 0.15933994 0 0.71440041 water fraction, min, max = 0.055427088 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163482e-06, Final residual = 2.2895808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908777e-09, Final residual = 6.0298441e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.09 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.031724558 max: 0.59977111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 2.2187691 Time = 835.1 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 = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 5.8847211e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-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 = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 5.8847211e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084768558, Final residual = 4.8508992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8909144e-08, Final residual = 2.0759449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 -1.0058298e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 -9.7111671e-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 = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 5.8847211e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900473e-05, Final residual = 4.7078627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944089e-09, Final residual = 8.5321389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 -4.125471e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-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 = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 5.8847211e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6428797e-06, Final residual = 2.4824253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071797e-09, Final residual = 7.9121925e-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 = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 5.8847211e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-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 = 0.15930202 0 0.71440041 water fraction, min, max = 0.055465002 5.8847211e-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 = 0.15926411 0 0.71440041 water fraction, min, max = 0.055502916 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826442e-06, Final residual = 1.8537173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294305e-09, Final residual = 5.9322167e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.94 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.031889526 max: 0.59976208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=2.7021598e+15 -> dtScale=1.0003967 deltaT = 2.2194684 Time = 837.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-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 = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085148264, Final residual = 5.0555667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988036e-08, Final residual = 2.2061283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 -1.1653075e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 -1.1087508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6213919e-05, Final residual = 5.0499884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.856811e-09, Final residual = 8.7444558e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-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 = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7147539e-06, Final residual = 3.2583971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.349612e-09, Final residual = 7.4238179e-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 = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-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 = 0.15922618 0 0.71440041 water fraction, min, max = 0.055540842 5.8847211e-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 = 0.15918826 0 0.71440041 water fraction, min, max = 0.055578768 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089084e-06, Final residual = 1.9641589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056989e-09, Final residual = 6.6338447e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 269.8 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.032039377 max: 0.59974871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000419, dtInletScale=2.7021598e+15 -> dtScale=1.000419 deltaT = 2.2201683 Time = 839.539 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 = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-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 = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085883089, Final residual = 5.1090608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380043e-08, Final residual = 2.183479e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 -6.4275283e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 -5.638132e-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 = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6850808e-05, Final residual = 5.2094616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0939683e-09, Final residual = 9.2390346e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-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 = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7019378e-06, Final residual = 3.4711811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738282e-09, Final residual = 9.6437616e-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 = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-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 = 0.15915032 0 0.71440041 water fraction, min, max = 0.055616706 5.8847211e-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 = 0.15911238 0 0.71440041 water fraction, min, max = 0.055654643 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555901e-06, Final residual = 2.2231998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279356e-09, Final residual = 5.0550801e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 270.68 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.032199383 max: 0.59972854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004526, dtInletScale=2.7021598e+15 -> dtScale=1.0004526 deltaT = 2.2211022 Time = 841.76 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 = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-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 = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085956327, Final residual = 5.9299969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9851069e-08, Final residual = 2.677457e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 -2.6548349e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 -1.9757963e-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 = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840192e-05, Final residual = 5.4195714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2481577e-09, Final residual = 9.7682673e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-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 = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5807151e-06, Final residual = 3.9866303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700178e-09, Final residual = 7.3484236e-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 = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-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 = 0.15907443 0 0.71440041 water fraction, min, max = 0.055692597 5.8847211e-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 = 0.15903647 0 0.71440041 water fraction, min, max = 0.055730551 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315933e-06, Final residual = 2.3813989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328525e-09, Final residual = 4.6513037e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 271.6 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.032367626 max: 0.59976013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003999, dtInletScale=2.7021598e+15 -> dtScale=1.0003999 deltaT = 2.2218032 Time = 843.982 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 = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-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 = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086345981, Final residual = 6.7800708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8456306e-08, Final residual = 3.1540938e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 -2.0751771e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 -1.3868157e-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 = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7623976e-05, Final residual = 4.7215073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5597572e-09, Final residual = 8.3307145e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-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 = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691982e-06, Final residual = 2.1807148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240636e-09, Final residual = 9.3785761e-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 = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-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 = 0.15899851 0 0.71440041 water fraction, min, max = 0.055768517 5.8847211e-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 = 0.15896054 0 0.71440041 water fraction, min, max = 0.055806483 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861691e-06, Final residual = 1.7179513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109538e-09, Final residual = 5.2983614e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 272.52 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.03254302 max: 0.59971819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004699, dtInletScale=2.7021598e+15 -> dtScale=1.0004699 deltaT = 2.2227387 Time = 846.205 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 = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-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 = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086286998, Final residual = 7.6997083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7536774e-08, Final residual = 3.6055825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 -1.4652907e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 -7.759766e-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 = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7754607e-05, Final residual = 3.6660158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999867e-09, Final residual = 6.9417928e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-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 = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858678e-06, Final residual = 2.1948145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356968e-09, Final residual = 1.052995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-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 = 0.15892256 0 0.71440041 water fraction, min, max = 0.055844465 5.8847211e-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 = 0.15888458 0 0.71440041 water fraction, min, max = 0.055882446 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775564e-06, Final residual = 1.6315007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644794e-09, Final residual = 7.9594994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 273.45 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.032708923 max: 0.59973843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004361, dtInletScale=2.7021598e+15 -> dtScale=1.0004361 deltaT = 2.2236751 Time = 848.429 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 = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-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 = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085729024, Final residual = 5.2672826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159439e-08, Final residual = 7.5394585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 -2.8907413e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 -2.327832e-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 = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8077244e-05, Final residual = 4.2289269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.015388e-09, Final residual = 7.6805998e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-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 = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.177909e-06, Final residual = 2.0119037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492817e-09, Final residual = 9.260167e-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 = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-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 = 0.15884658 0 0.71440041 water fraction, min, max = 0.055920444 5.8847211e-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 = 0.15880858 0 0.71440041 water fraction, min, max = 0.055958442 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355858e-06, Final residual = 1.6043239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379402e-09, Final residual = 8.3413122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 274.56 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.032866283 max: 0.59973598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=2.7021598e+15 -> dtScale=1.0004402 deltaT = 2.2246124 Time = 850.653 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 = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-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 = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085369875, Final residual = 5.8947483e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.917377e-08, Final residual = 8.9460053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 -4.3641409e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 -3.7012787e-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 = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.780507e-05, Final residual = 5.3536477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1508996e-09, Final residual = 8.4568301e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-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 = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1910651e-06, Final residual = 1.9536315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304218e-09, Final residual = 8.0825765e-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 = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-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 = 0.15877057 0 0.71440041 water fraction, min, max = 0.055996456 5.8847211e-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 = 0.15873255 0 0.71440041 water fraction, min, max = 0.05603447 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530587e-06, Final residual = 9.4814412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8618939e-09, Final residual = 1.3526037e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 275.44 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.033024999 max: 0.59970513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004917, dtInletScale=2.7021598e+15 -> dtScale=1.0004917 deltaT = 2.2255505 Time = 852.879 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 = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-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 = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085384947, Final residual = 6.3647128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3843982e-08, Final residual = 9.529739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 -3.0112011e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 -2.3257005e-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 = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527059e-05, Final residual = 6.1651619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770981e-09, Final residual = 9.1356267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-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 = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1167469e-06, Final residual = 2.506147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050174e-09, Final residual = 7.044522e-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 = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-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 = 0.15869452 0 0.71440041 water fraction, min, max = 0.0560725 5.8847211e-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 = 0.15865649 0 0.71440041 water fraction, min, max = 0.056110529 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202552e-06, Final residual = 9.9793915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.031822e-08, Final residual = 1.3332735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 276.24 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.033194002 max: 0.59964161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005977, dtInletScale=2.7021598e+15 -> dtScale=1.0005977 deltaT = 2.2267245 Time = 855.105 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 = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-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 = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085779339, Final residual = 6.426724e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336886e-08, Final residual = 9.3309887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 -1.5012567e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 -7.9238077e-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 = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987335e-05, Final residual = 6.174857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.81002e-09, Final residual = 9.2950388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-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 = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332179e-06, Final residual = 2.6028947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056308e-09, Final residual = 7.2177215e-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 = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-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 = 0.15861844 0 0.71440041 water fraction, min, max = 0.056148579 5.8847211e-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 = 0.15858039 0 0.71440041 water fraction, min, max = 0.056186629 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434929e-06, Final residual = 9.6660307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9330713e-09, Final residual = 1.3495249e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 277.11 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.03335806 max: 0.60228436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99620717, dtInletScale=2.7021598e+15 -> dtScale=0.99620717 deltaT = 2.2180656 Time = 857.324 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 = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-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 = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085240355, Final residual = 6.4688199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4829e-08, Final residual = 9.1902183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-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 = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7297599e-05, Final residual = 6.1318712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8012099e-09, Final residual = 9.391518e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-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 = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1719936e-06, Final residual = 2.3829455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377894e-09, Final residual = 8.1601323e-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 = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-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 = 0.15854249 0 0.71440041 water fraction, min, max = 0.056224531 5.8847211e-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 = 0.15850459 0 0.71440041 water fraction, min, max = 0.056262433 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712378e-06, Final residual = 1.7578393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017448e-09, Final residual = 7.1362409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 278.11 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.033384227 max: 0.60272569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99547772, dtInletScale=2.7021598e+15 -> dtScale=0.99547772 deltaT = 2.2078548 Time = 859.531 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 = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-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 = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084971014, Final residual = 6.4493266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4654234e-08, Final residual = 9.0221085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-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 = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925893e-05, Final residual = 6.7229357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.465655e-09, Final residual = 1.0338937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-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 = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9898264e-06, Final residual = 2.5547303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344289e-09, Final residual = 7.907906e-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 = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-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 = 0.15846686 0 0.71440041 water fraction, min, max = 0.056300161 5.8847211e-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 = 0.15842914 0 0.71440041 water fraction, min, max = 0.056337888 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676062e-06, Final residual = 9.0030283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4621342e-09, Final residual = 1.5338638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 278.97 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.033383313 max: 0.6035515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99411567, dtInletScale=2.7021598e+15 -> dtScale=0.99411567 deltaT = 2.1947648 Time = 861.726 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 = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-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 = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084270355, Final residual = 6.3360112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3521508e-08, Final residual = 9.0002588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-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 = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947012e-05, Final residual = 7.7278342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765734e-09, Final residual = 1.1411575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-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 = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7902597e-06, Final residual = 2.1653299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.223511e-09, Final residual = 8.543982e-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 = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-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 = 0.15839163 0 0.71440041 water fraction, min, max = 0.056375392 5.8847211e-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 = 0.15835413 0 0.71440041 water fraction, min, max = 0.056412896 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927574e-06, Final residual = 7.2997933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0223417e-09, Final residual = 1.2002144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 279.89 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.033343094 max: 0.60484207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99199448, dtInletScale=2.7021598e+15 -> dtScale=0.99199448 deltaT = 2.1770998 Time = 863.903 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 = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-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 = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083964784, Final residual = 6.2810308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962378e-08, Final residual = 8.8946786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-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 = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218229e-05, Final residual = 7.9942617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055589e-09, Final residual = 1.2123331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-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 = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6853747e-06, Final residual = 2.2341958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079183e-09, Final residual = 8.2268319e-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 = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-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 = 0.15831693 0 0.71440041 water fraction, min, max = 0.056450098 5.8847211e-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 = 0.15827972 0 0.71440041 water fraction, min, max = 0.0564873 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393362e-06, Final residual = 7.8746008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4688118e-09, Final residual = 1.2724325e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 280.92 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.033226432 max: 0.60586452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99032041, dtInletScale=2.7021598e+15 -> dtScale=0.99032041 deltaT = 2.1559629 Time = 866.059 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 = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-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 = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083357243, Final residual = 6.2977785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3099554e-08, Final residual = 8.9060933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-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 = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3941801e-05, Final residual = 7.2500787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644828e-09, Final residual = 1.0918766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-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 = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7488549e-06, Final residual = 2.0229018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478021e-09, Final residual = 9.9118901e-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 = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-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 = 0.15824288 0 0.71440041 water fraction, min, max = 0.05652414 5.8847211e-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 = 0.15820604 0 0.71440041 water fraction, min, max = 0.056560981 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648829e-06, Final residual = 1.6920144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516048e-09, Final residual = 7.2782174e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 281.8 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.033046149 max: 0.60487706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9919371, dtInletScale=2.7021598e+15 -> dtScale=0.9919371 deltaT = 2.1384774 Time = 868.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-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 = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082222002, Final residual = 5.9852666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0068316e-08, Final residual = 9.0912741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-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 = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336598e-05, Final residual = 7.2438981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9619163e-09, Final residual = 1.0962567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-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 = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5331406e-06, Final residual = 2.0256271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639239e-09, Final residual = 8.1072807e-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 = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-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 = 0.1581695 0 0.71440041 water fraction, min, max = 0.056597523 5.8847211e-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 = 0.15813296 0 0.71440041 water fraction, min, max = 0.056634065 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654131e-06, Final residual = 1.7237328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944277e-09, Final residual = 8.5904787e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 282.69 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.032920554 max: 0.60378192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99373628, dtInletScale=2.7021598e+15 -> dtScale=0.99373628 deltaT = 2.1249045 Time = 870.323 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 = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-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 = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081798341, Final residual = 5.6340232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471234e-08, Final residual = 9.0955248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-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 = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1429523e-05, Final residual = 9.3996011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067497e-08, Final residual = 1.4030454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-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 = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286659e-06, Final residual = 3.0689362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816425e-09, Final residual = 8.1038744e-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 = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-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 = 0.15809665 0 0.71440041 water fraction, min, max = 0.056670375 5.8847211e-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 = 0.15806034 0 0.71440041 water fraction, min, max = 0.056706685 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050269e-06, Final residual = 1.734556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114134e-09, Final residual = 8.951255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 283.64 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.032848704 max: 0.6030245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99498446, dtInletScale=2.7021598e+15 -> dtScale=0.99498446 deltaT = 2.1140414 Time = 872.437 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 = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-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 = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081625571, Final residual = 5.2932189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016775e-08, Final residual = 9.029621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-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 = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1102506e-05, Final residual = 8.3287611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662187e-09, Final residual = 1.3172217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-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 = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0304049e-06, Final residual = 2.4160304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452837e-09, Final residual = 6.2104607e-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 = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-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 = 0.15802421 0 0.71440041 water fraction, min, max = 0.05674281 5.8847211e-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 = 0.15798809 0 0.71440041 water fraction, min, max = 0.056778934 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756002e-06, Final residual = 1.5792091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451612e-09, Final residual = 6.7360635e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 284.55 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.032811627 max: 0.60262504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99564399, dtInletScale=2.7021598e+15 -> dtScale=0.99564399 deltaT = 2.1047573 Time = 874.541 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 = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-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 = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081120119, Final residual = 4.9351051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390442e-08, Final residual = 9.0476646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-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 = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.087129e-05, Final residual = 7.2613177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9849314e-09, Final residual = 1.2126007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-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 = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.267081e-06, Final residual = 2.2828932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374315e-09, Final residual = 5.4372516e-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 = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-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 = 0.15795212 0 0.71440041 water fraction, min, max = 0.0568149 5.8847211e-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 = 0.15791616 0 0.71440041 water fraction, min, max = 0.056850866 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629106e-06, Final residual = 1.9606477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279402e-09, Final residual = 7.0459369e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 285.48 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.032805873 max: 0.60228012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99621418, dtInletScale=2.7021598e+15 -> dtScale=0.99621418 deltaT = 2.0965953 Time = 876.638 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 = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-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 = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080769618, Final residual = 4.6515163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6603721e-08, Final residual = 9.0274759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 -7.9435095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-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 = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140861e-05, Final residual = 8.0644432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912805e-09, Final residual = 1.3411788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-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 = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1210712e-06, Final residual = 2.2724199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455263e-09, Final residual = 5.6025081e-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 = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-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 = 0.15788033 0 0.71440041 water fraction, min, max = 0.056886692 5.8847211e-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 = 0.15784451 0 0.71440041 water fraction, min, max = 0.056922518 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741135e-06, Final residual = 1.8253024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155904e-09, Final residual = 7.12021e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 286.55 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.032809194 max: 0.60192388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99680378, dtInletScale=2.7021598e+15 -> dtScale=0.99680378 deltaT = 2.0897375 Time = 878.728 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 = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-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 = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080582707, Final residual = 4.3635955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3780789e-08, Final residual = 8.7734972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-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 = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9162161e-05, Final residual = 9.0495413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798267e-09, Final residual = 1.4108968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-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 = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8456225e-06, Final residual = 1.9632464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1931226e-09, Final residual = 6.2697644e-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 = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-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 = 0.1578088 0 0.71440041 water fraction, min, max = 0.056958227 5.8847211e-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 = 0.15777309 0 0.71440041 water fraction, min, max = 0.056993936 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429203e-06, Final residual = 1.2792321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228157e-09, Final residual = 5.359526e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 287.54 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.032832308 max: 0.60162247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99730318, dtInletScale=2.7021598e+15 -> dtScale=0.99730318 deltaT = 2.0839534 Time = 880.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-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 = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008077069, Final residual = 4.0777115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0957973e-08, Final residual = 8.3199231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-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 = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649385e-05, Final residual = 1.6901359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867989e-09, Final residual = 1.0658524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-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 = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.961387e-06, Final residual = 2.0132846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643516e-09, Final residual = 6.0985627e-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 = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-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 = 0.15773748 0 0.71440041 water fraction, min, max = 0.057029547 5.8847211e-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 = 0.15770187 0 0.71440041 water fraction, min, max = 0.057065157 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232701e-06, Final residual = 9.9770099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252275e-08, Final residual = 1.1144134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 288.5 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.03286199 max: 0.60134393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776513, dtInletScale=2.7021598e+15 -> dtScale=0.99776513 deltaT = 2.0792255 Time = 882.891 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 = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-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 = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081203632, Final residual = 3.8947892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129661e-08, Final residual = 7.8501792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-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 = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522997e-05, Final residual = 1.722003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761522e-09, Final residual = 1.0097982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-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 = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296561e-06, Final residual = 1.9455822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263843e-09, Final residual = 6.5057968e-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 = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-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 = 0.15766634 0 0.71440041 water fraction, min, max = 0.057100686 5.8847211e-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 = 0.15763081 0 0.71440041 water fraction, min, max = 0.057136216 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141492e-06, Final residual = 7.9398535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8180828e-09, Final residual = 1.1234062e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 289.41 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.032910554 max: 0.6011227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99813233, dtInletScale=2.7021598e+15 -> dtScale=0.99813233 deltaT = 2.0753357 Time = 884.966 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 = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-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 = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081216267, Final residual = 3.7765544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972375e-08, Final residual = 7.4553309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 -2.1410068e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 -1.8462718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989475e-05, Final residual = 1.9145403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732044e-09, Final residual = 1.0870339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-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 = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6110578e-06, Final residual = 2.3729705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919487e-09, Final residual = 8.7703285e-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 = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-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 = 0.15759535 0 0.71440041 water fraction, min, max = 0.057171679 5.8847211e-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 = 0.15755988 0 0.71440041 water fraction, min, max = 0.057207142 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834563e-06, Final residual = 7.3514372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7730423e-09, Final residual = 1.0112225e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 290.3 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.032988607 max: 0.60133574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99777871, dtInletScale=2.7021598e+15 -> dtScale=0.99777871 deltaT = 2.0706459 Time = 887.037 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 = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-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 = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008087729, Final residual = 3.6420642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772111e-08, Final residual = 7.4263301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 -3.575332e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 -3.2166255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7880995e-05, Final residual = 2.0238638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859619e-09, Final residual = 1.1906667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-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 = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553876e-06, Final residual = 2.5380002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625233e-09, Final residual = 7.7654772e-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 = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-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 = 0.1575245 0 0.71440041 water fraction, min, max = 0.057242525 5.8847211e-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 = 0.15748912 0 0.71440041 water fraction, min, max = 0.057277908 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405758e-06, Final residual = 7.74167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1542016e-09, Final residual = 9.6280287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 291.21 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.033038784 max: 0.60138418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99769835, dtInletScale=2.7021598e+15 -> dtScale=0.99769835 deltaT = 2.0657742 Time = 889.103 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 = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-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 = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080420884, Final residual = 3.5510527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667518e-08, Final residual = 6.6926217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 -3.2905839e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 -2.4459399e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.718873e-05, Final residual = 2.1517554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7865657e-09, Final residual = 1.3966153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-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 = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3559164e-06, Final residual = 2.5918484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.86977e-09, Final residual = 8.077006e-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 = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-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 = 0.15745382 0 0.71440041 water fraction, min, max = 0.057313207 5.8847211e-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 = 0.15741852 0 0.71440041 water fraction, min, max = 0.057348507 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350968e-07, Final residual = 7.105407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749109e-09, Final residual = 8.8863926e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 292.16 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.03308668 max: 0.60134576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776208, dtInletScale=2.7021598e+15 -> dtScale=0.99776208 deltaT = 2.0611266 Time = 891.164 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 = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 5.8847211e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 5.8847211e-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 = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 5.8847211e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080182868, Final residual = 3.5934828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299248e-08, Final residual = 7.098668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 8.7187862e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 8.846576e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 6.011486e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 6.1033976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6630855e-05, Final residual = 2.3112263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635229e-09, Final residual = 1.1695258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 5.8847211e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 5.8847211e-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 = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 5.8847211e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 5.8847211e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.233283e-06, Final residual = 3.6644896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687013e-09, Final residual = 1.0725146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 6.6653516e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 7.5281063e-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 = 0.1573833 0 0.71440041 water fraction, min, max = 0.057383727 6.8079728e-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 = 0.15734808 0 0.71440041 water fraction, min, max = 0.057418947 7.6671884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673483e-07, Final residual = 9.3186615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5081685e-09, Final residual = 1.1218803e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 293 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.033129619 max: 0.60112757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99812424, dtInletScale=2.7021598e+15 -> dtScale=0.99812424 deltaT = 2.0571018 Time = 893.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 7.6671884e-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 = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 7.6671884e-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 = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 7.6671884e-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 = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 7.6671884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080209498, Final residual = 3.6319083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595793e-08, Final residual = 6.8548003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 4.7224326e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 4.8305638e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 8.7400668e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 9.6509332e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7316185e-05, Final residual = 2.084434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138954e-09, Final residual = 1.1641564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 9.3967455e-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 = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 1.2075401e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 1.0323023e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 1.2030085e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4271121e-06, Final residual = 3.1853198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079607e-09, Final residual = 9.5367193e-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 = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 7.6671884e-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 = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 7.6671884e-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 = 0.15731293 0 0.71440041 water fraction, min, max = 0.057454099 7.6671884e-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 = 0.15727777 0 0.71440041 water fraction, min, max = 0.05748925 7.6671884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023995e-07, Final residual = 1.7280447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707091e-09, Final residual = 5.5823155e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 293.87 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.033187102 max: 0.60082658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862426, dtInletScale=2.7021598e+15 -> dtScale=0.99862426 deltaT = 2.0540931 Time = 895.275 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 = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 1.0571059e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 1.3663401e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 1.0957173e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 6.8069479e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080177309, Final residual = 3.6212981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567862e-08, Final residual = 6.9395867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 7.6671884e-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 = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 7.6671884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 7.6671884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 7.6671884e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476202e-05, Final residual = 8.9654783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6077126e-09, Final residual = 1.7413964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 9.6511439e-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 = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 1.257014e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 1.0561404e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 1.2513073e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.613295e-06, Final residual = 2.4753098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483803e-09, Final residual = 5.9866835e-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 = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 4.1117783e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 8.5384272e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724267 0 0.71440041 water fraction, min, max = 0.05752435 4.7849721e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720757 0 0.71440041 water fraction, min, max = 0.05755945 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424863e-06, Final residual = 1.6794603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274585e-09, Final residual = 5.6674081e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 294.7 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.033273896 max: 0.60058761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902161, dtInletScale=2.7021598e+15 -> dtScale=0.99902161 deltaT = 2.0518922 Time = 897.327 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 = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079491287, Final residual = 3.6242532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.658175e-08, Final residual = 6.6569156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 -3.259519e-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 = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 -2.743838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485075e-05, Final residual = 8.4505235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3008015e-09, Final residual = 1.6868118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899654e-06, Final residual = 2.3204045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144536e-09, Final residual = 5.4965627e-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 = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717251 0 0.71440041 water fraction, min, max = 0.057594513 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15713745 0 0.71440041 water fraction, min, max = 0.057629575 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694351e-06, Final residual = 9.9301451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167971e-08, Final residual = 1.3430452e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.62 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.033353079 max: 0.60031593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947372, dtInletScale=2.7021598e+15 -> dtScale=0.99947372 deltaT = 2.0506935 Time = 899.378 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 = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079126855, Final residual = 3.5755975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073128e-08, Final residual = 6.7514651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 -7.0533854e-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 = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 -6.4645967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6678014e-05, Final residual = 9.5472626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380186e-08, Final residual = 1.8648674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743068e-06, Final residual = 2.6541397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511525e-09, Final residual = 6.6623798e-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 = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15710241 0 0.71440041 water fraction, min, max = 0.057664617 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706737 0 0.71440041 water fraction, min, max = 0.057699659 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028308e-06, Final residual = 1.4166476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977117e-09, Final residual = 6.998509e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 296.52 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.033449939 max: 0.60012962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978402, dtInletScale=2.7021598e+15 -> dtScale=0.99978402 deltaT = 2.0500947 Time = 901.428 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 = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007912387, Final residual = 3.6178638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444203e-08, Final residual = 6.6557813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 -6.0896321e-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 = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 -5.4864378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505176e-05, Final residual = 2.198976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8625821e-09, Final residual = 1.3096426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764105e-06, Final residual = 2.5839697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233399e-09, Final residual = 1.0511141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15703233 0 0.71440041 water fraction, min, max = 0.057734691 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1569973 0 0.71440041 water fraction, min, max = 0.057769722 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896155e-07, Final residual = 8.7641444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3135895e-09, Final residual = 1.2311951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 297.45 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.033564349 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 2.0500947 Time = 903.478 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 = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079194047, Final residual = 3.6746422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002987e-08, Final residual = 6.5064091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 -5.0988747e-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 = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 -4.4870286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005148e-05, Final residual = 2.453835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098606e-09, Final residual = 1.1156084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.188004e-06, Final residual = 3.2691137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.296028e-09, Final residual = 1.7534031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696227 0 0.71440041 water fraction, min, max = 0.057804754 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692724 0 0.71440041 water fraction, min, max = 0.057839786 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2604123e-07, Final residual = 8.7755102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4896298e-09, Final residual = 1.1952916e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 298.39 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.033675473 max: 0.60002554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995743, dtInletScale=2.7021598e+15 -> dtScale=0.99995743 deltaT = 2.0498951 Time = 905.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079683281, Final residual = 3.7598255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921222e-08, Final residual = 6.7963427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 -2.9452833e-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 = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 -2.3335883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455963e-05, Final residual = 2.4917163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0996156e-09, Final residual = 1.1163589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1799386e-06, Final residual = 3.2957926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678007e-09, Final residual = 1.4702811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15689221 0 0.71440041 water fraction, min, max = 0.057874814 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685718 0 0.71440041 water fraction, min, max = 0.057909842 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8474552e-07, Final residual = 9.845468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413715e-08, Final residual = 1.2420567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 299.29 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.033789989 max: 0.60013689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997719, dtInletScale=2.7021598e+15 -> dtScale=0.9997719 deltaT = 2.0492965 Time = 907.577 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 = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979878 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 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 = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979878 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008057755, Final residual = 3.8081389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348306e-08, Final residual = 6.809611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979879 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979879 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.696024e-05, Final residual = 2.4759836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583188e-09, Final residual = 1.103094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979878 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979878 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3079959e-06, Final residual = 2.9058693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833511e-09, Final residual = 1.1586051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979878 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682216 0 0.71440041 water fraction, min, max = 0.05794486 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15678715 0 0.71440041 water fraction, min, max = 0.057979878 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9073285e-07, Final residual = 1.4510798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894343e-09, Final residual = 4.9373086e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.16 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.033898257 max: 0.60022203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963008, dtInletScale=2.7021598e+15 -> dtScale=0.99963008 deltaT = 2.0484989 Time = 909.625 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 = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 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 = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081078715, Final residual = 3.8739807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964642e-08, Final residual = 6.7046888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7433945e-05, Final residual = 9.4353076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486773e-08, Final residual = 2.0349806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3627106e-06, Final residual = 2.78986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241806e-09, Final residual = 1.3027188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675214 0 0.71440041 water fraction, min, max = 0.058014883 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671714 0 0.71440041 water fraction, min, max = 0.058049887 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0768338e-07, Final residual = 1.4454685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690815e-09, Final residual = 5.5215958e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.02 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.034004422 max: 0.60034592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994238, dtInletScale=2.7021598e+15 -> dtScale=0.9994238 deltaT = 2.0473035 Time = 911.673 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 = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.1994057e-27 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 = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080932367, Final residual = 3.9963626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196557e-08, Final residual = 6.8375346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7689031e-05, Final residual = 9.1496478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135514e-08, Final residual = 2.0017968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 9.1994057e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4187516e-06, Final residual = 2.8838105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856561e-09, Final residual = 1.2500812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.9302421e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 1.0613481e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15668215 0 0.71440041 water fraction, min, max = 0.058084871 9.9306706e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664717 0 0.71440041 water fraction, min, max = 0.058119855 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.149726e-07, Final residual = 1.3337368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334797e-09, Final residual = 5.829136e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.89 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.034119316 max: 0.60042677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928922, dtInletScale=2.7021598e+15 -> dtScale=0.99928922 deltaT = 2.0457117 Time = 913.718 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 = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.2138583e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.3806798e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 5.9735373e-26 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 = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.9832698e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080518638, Final residual = 4.0708372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887773e-08, Final residual = 6.9023896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6705834e-05, Final residual = 9.46532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376573e-08, Final residual = 2.0758792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197351e-06, Final residual = 3.0193551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343941e-09, Final residual = 1.4551662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661221 0 0.71440041 water fraction, min, max = 0.058154812 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657726 0 0.71440041 water fraction, min, max = 0.058189769 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1380473e-07, Final residual = 9.2711373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8926567e-09, Final residual = 1.1043401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 302.83 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.034214135 max: 0.60043373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927764, dtInletScale=2.7021598e+15 -> dtScale=0.99927764 deltaT = 2.0441221 Time = 915.763 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 = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 1.0613726e-26 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 = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008052129, Final residual = 4.1281324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540684e-08, Final residual = 7.100384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 5.1739846e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 5.4617256e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 5.0038366e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 1.0157936e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.675641e-05, Final residual = 9.7515929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905827e-08, Final residual = 2.1348682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 1.0613726e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0574955e-06, Final residual = 3.3548165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788038e-09, Final residual = 1.3711982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 6.0861754e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 8.2690291e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15654233 0 0.71440041 water fraction, min, max = 0.058224699 3.3622446e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565074 0 0.71440041 water fraction, min, max = 0.058259628 5.5689486e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9132549e-07, Final residual = 8.0722548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9561658e-09, Final residual = 9.7418541e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 303.75 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.034302406 max: 0.60048423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919361, dtInletScale=2.7021598e+15 -> dtScale=0.99919361 deltaT = 2.0423367 Time = 917.805 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 = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 5.6661511e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 5.7700722e-26 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 = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 1.4256273e-25 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 = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 3.4022974e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080499109, Final residual = 4.1317416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1609922e-08, Final residual = 7.275012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 -9.4212252e-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 = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 -6.1201052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 5.5689486e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 5.5689486e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447736e-05, Final residual = 2.4638001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.24463e-09, Final residual = 1.343385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 7.2398825e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 8.0394233e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 9.0433769e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 3.4957398e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9804344e-06, Final residual = 4.4286567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5291745e-09, Final residual = 1.7187617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 2.1852376e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 2.7089583e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564725 0 0.71440041 water fraction, min, max = 0.058294527 1.1061414e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564376 0 0.71440041 water fraction, min, max = 0.058329427 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6023338e-07, Final residual = 9.3562857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.005779e-08, Final residual = 1.0870336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 304.66 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.034403311 max: 0.60051723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99913869, dtInletScale=2.7021598e+15 -> dtScale=0.99913869 deltaT = 2.0405542 Time = 919.846 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 = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 1.639348e-25 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 = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.639348e-25 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 = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080725275, Final residual = 4.1705612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1875662e-08, Final residual = 7.1281066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 -3.5595115e-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 = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 -3.1993194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.5225526e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 6.9112749e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7242916e-05, Final residual = 8.7681354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9187852e-09, Final residual = 1.9704328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.1130275e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 1.125742e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.7736183e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 2.232883e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581333e-06, Final residual = 4.2091781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185398e-09, Final residual = 1.8642065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15640273 0 0.71440041 water fraction, min, max = 0.058364295 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636786 0 0.71440041 water fraction, min, max = 0.058399164 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0421692e-07, Final residual = 9.4881352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286921e-08, Final residual = 1.1802051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 305.59 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.034494188 max: 0.60057192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904771, dtInletScale=2.7021598e+15 -> dtScale=0.99904771 deltaT = 2.0385771 Time = 921.884 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 = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 1.639348e-25 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 = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 1.639348e-25 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 = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080859648, Final residual = 4.3166103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401925e-08, Final residual = 7.3722223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 -4.6832564e-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 = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 -4.2351724e-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 = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7090484e-05, Final residual = 8.6060815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173659e-09, Final residual = 1.9661994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 2.9263509e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 2.9501363e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 1.8894686e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 2.7005236e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782274e-06, Final residual = 4.0450655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0102482e-09, Final residual = 1.6798894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15633303 0 0.71440041 water fraction, min, max = 0.058433999 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15629819 0 0.71440041 water fraction, min, max = 0.058468834 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6770759e-07, Final residual = 9.1036158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7661434e-09, Final residual = 1.0695685e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 306.45 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.034581812 max: 0.60052564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991247, dtInletScale=2.7021598e+15 -> dtScale=0.9991247 deltaT = 2.0366037 Time = 923.921 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 = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 1.639348e-25 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 = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 1.639348e-25 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 = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080539989, Final residual = 4.6023951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6285716e-08, Final residual = 7.9234556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 -3.9932979e-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 = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 -3.5251824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 1.639348e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7713385e-05, Final residual = 7.9717784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082911e-09, Final residual = 1.866857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 7.7168123e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 7.7548685e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 1.6792096e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 1.722452e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832198e-06, Final residual = 3.3604268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464133e-09, Final residual = 1.7302531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 1.6594052e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 1.677306e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626339 0 0.71440041 water fraction, min, max = 0.058503635 1.6578949e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622859 0 0.71440041 water fraction, min, max = 0.058538436 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3626463e-07, Final residual = 9.6381838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350506e-08, Final residual = 1.2318023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 307.27 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.034668632 max: 0.60045946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923481, dtInletScale=2.7021598e+15 -> dtScale=0.99923481 deltaT = 2.0350275 Time = 925.956 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 = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 1.6758092e-25 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 = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 1.6758092e-25 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 = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080683585, Final residual = 4.7374396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7647397e-08, Final residual = 7.9718705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 -3.2912671e-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 = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 -2.8154678e-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 = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8337137e-05, Final residual = 6.378112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277354e-09, Final residual = 1.5528093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 3.2507199e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 3.2664888e-24 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 = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 1.8404858e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 2.0082861e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090038e-06, Final residual = 1.3848589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318411e-09, Final residual = 2.9779048e-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 = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 1.6758092e-25 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 = 0.15619381 0 0.71440041 water fraction, min, max = 0.05857321 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615904 0 0.71440041 water fraction, min, max = 0.058607984 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115385e-06, Final residual = 2.1190788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224856e-09, Final residual = 6.8020024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 308.05 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.034765757 max: 0.60050328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991619, dtInletScale=2.7021598e+15 -> dtScale=0.9991619 deltaT = 2.0332571 Time = 927.989 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 = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 1.6758092e-25 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 = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 1.6758092e-25 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 = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080967316, Final residual = 4.8210195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8466054e-08, Final residual = 8.1582073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 -2.5694462e-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 = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 -2.0884527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8399246e-05, Final residual = 6.9676851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2159638e-09, Final residual = 1.6322664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 -1.8810836e-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 = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 -1.4542038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 9.1954203e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 1.7815298e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3918634e-06, Final residual = 2.2194618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797231e-09, Final residual = 5.072604e-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 = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561243 0 0.71440041 water fraction, min, max = 0.058642728 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608955 0 0.71440041 water fraction, min, max = 0.058677472 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0477525e-07, Final residual = 2.1254766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619166e-09, Final residual = 6.576765e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 308.98 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.03485723 max: 0.60048925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918526, dtInletScale=2.7021598e+15 -> dtScale=0.99918526 deltaT = 2.0314895 Time = 930.02 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 = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 1.6758092e-25 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 = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 1.6758092e-25 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 = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 1.6758092e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081018574, Final residual = 4.8630995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860372e-08, Final residual = 8.1645164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 -3.9727237e-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 = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 -3.3071466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 1.2079364e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 1.2817324e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473755e-05, Final residual = 7.9703546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1337091e-09, Final residual = 1.8223336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 -2.7253788e-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 = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 1.2817473e-22 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 = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 2.1778844e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 3.8007859e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336645e-06, Final residual = 3.5874177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102205e-09, Final residual = 9.4422382e-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 = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 2.0556708e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 2.3329166e-25 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 = 0.15605484 0 0.71440041 water fraction, min, max = 0.058712186 2.0482744e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602012 0 0.71440041 water fraction, min, max = 0.0587469 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.716425e-07, Final residual = 1.7564928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572069e-09, Final residual = 6.1642027e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 309.84 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.034949451 max: 0.60049523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991753, dtInletScale=2.7021598e+15 -> dtScale=0.9991753 deltaT = 2.0297249 Time = 932.05 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 = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 2.4101586e-25 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 = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 2.4101586e-25 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 = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081283342, Final residual = 4.9244311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416185e-08, Final residual = 7.971981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 -5.6273584e-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 = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 -4.8541639e-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 = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 5.2680235e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 4.188045e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7137568e-05, Final residual = 8.6842188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074982e-09, Final residual = 1.9290166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 2.4101586e-25 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 = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.253145e-06, Final residual = 4.0927286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275074e-09, Final residual = 1.4277792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 2.4101586e-25 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 = 0.15598544 0 0.71440041 water fraction, min, max = 0.058781584 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595076 0 0.71440041 water fraction, min, max = 0.058816267 2.4101586e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4633373e-07, Final residual = 1.5374389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886028e-09, Final residual = 5.8765747e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 310.7 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.035033585 max: 0.60048608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919052, dtInletScale=2.7021598e+15 -> dtScale=0.99919052 deltaT = 2.0279631 Time = 934.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 6.9001355e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 1.311355e-24 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 = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 2.5486455e-23 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 = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 7.5877775e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081299158, Final residual = 4.8660309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824992e-08, Final residual = 7.7628286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 -4.4311449e-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 = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 -3.6415472e-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 = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 1.5611988e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 1.6587051e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624613e-05, Final residual = 7.4629342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465874e-09, Final residual = 1.6925626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 -4.1254079e-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 = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 -3.4839229e-12 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 = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 1.5612128e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 1.6587269e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178319e-06, Final residual = 2.278546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581909e-09, Final residual = 6.3951253e-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 = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 5.2653654e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 7.087547e-25 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 = 0.1559161 0 0.71440041 water fraction, min, max = 0.058850921 5.2485685e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588145 0 0.71440041 water fraction, min, max = 0.058885574 7.1078249e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2773892e-07, Final residual = 1.8480572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726164e-09, Final residual = 5.0657242e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 311.57 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.035114859 max: 0.60044571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992577, dtInletScale=2.7021598e+15 -> dtScale=0.9992577 deltaT = 2.0263996 Time = 936.105 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 = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 9.9633887e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 1.3994007e-24 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 = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 5.3565473e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 1.4153484e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080830861, Final residual = 4.8185153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448174e-08, Final residual = 8.1369092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 -5.7305576e-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 = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 -5.0982745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 1.7785936e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 1.890809e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025678e-05, Final residual = 6.725066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0395338e-09, Final residual = 1.5305814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 -3.2108344e-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 = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 -2.5013739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 7.1078249e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 7.1078249e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671231e-06, Final residual = 1.2754977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463615e-09, Final residual = 3.2375591e-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 = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 2.1487708e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 4.2264634e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584682 0 0.71440041 water fraction, min, max = 0.058920201 2.1487708e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558122 0 0.71440041 water fraction, min, max = 0.058954828 4.2264634e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4641905e-07, Final residual = 1.761803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152818e-09, Final residual = 6.3359212e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.42 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.035201394 max: 0.60039997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933383, dtInletScale=2.7021598e+15 -> dtScale=0.99933383 deltaT = 2.0250333 Time = 938.13 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 = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 6.2212335e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 9.0057744e-23 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 = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 1.6489719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 2.1567996e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008082417, Final residual = 4.7732032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7882478e-08, Final residual = 8.0626428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 -4.293554e-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 = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 -3.6436379e-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 = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 4.2264634e-23 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 = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 4.2264634e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614115e-05, Final residual = 7.2519737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849079e-09, Final residual = 1.5961888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 -1.947413e-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 = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 -1.2191856e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 2.0289396e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 2.1581876e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2394887e-06, Final residual = 2.2072207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.591002e-09, Final residual = 8.9773538e-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 = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 2.0289386e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 2.1581855e-22 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 = 0.15577759 0 0.71440041 water fraction, min, max = 0.058989431 2.0289385e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574299 0 0.71440041 water fraction, min, max = 0.059024035 2.1581853e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425588e-07, Final residual = 1.425756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722021e-09, Final residual = 8.516554e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 313.31 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.035292494 max: 0.60037869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936925, dtInletScale=2.7021598e+15 -> dtScale=0.99936925 deltaT = 2.0236687 Time = 940.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.2961983e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.4436857e-22 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 = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.3158184e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.4646964e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080726781, Final residual = 4.7175917e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486086e-08, Final residual = 8.6943446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 -3.5629897e-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 = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 -2.7240562e-12 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 = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.3173426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.4662645e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5382456e-05, Final residual = 8.381629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125978e-09, Final residual = 1.7638704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.3173618e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.466296e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.3173641e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.4662984e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231143e-06, Final residual = 3.9725109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596342e-09, Final residual = 1.5403286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.3173631e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.4662961e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570841 0 0.71440041 water fraction, min, max = 0.059058615 2.3173629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567383 0 0.71440041 water fraction, min, max = 0.059093195 2.466296e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700085e-07, Final residual = 7.6773772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534035e-09, Final residual = 9.8993992e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 314.21 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.035393418 max: 0.60035295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994121, dtInletScale=2.7021598e+15 -> dtScale=0.9994121 deltaT = 2.0223058 Time = 942.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.6253665e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.7953924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.648053e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.8196851e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080448876, Final residual = 4.5914578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6074055e-08, Final residual = 8.6136656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 -2.1955428e-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 = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 -1.3365922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.6498108e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.8214918e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706208e-05, Final residual = 9.1128417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359667e-08, Final residual = 1.8458566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.6498327e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.8215275e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.6498352e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.8215302e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8160048e-06, Final residual = 4.7855621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5501334e-09, Final residual = 1.4646724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.6498341e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.8215278e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15563927 0 0.71440041 water fraction, min, max = 0.059127752 2.6498339e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15560472 0 0.71440041 water fraction, min, max = 0.059162309 2.8215276e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953168e-07, Final residual = 6.4490304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024126e-09, Final residual = 8.1477259e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.06 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.035488556 max: 0.60031179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948062, dtInletScale=2.7021598e+15 -> dtScale=0.99948062 deltaT = 2.021139 Time = 944.197 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 = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.0049598e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2010596e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.0311906e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2291447e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080015714, Final residual = 4.5204055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410663e-08, Final residual = 9.0595678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 -7.753849e-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 = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2310782e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.0332155e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2312225e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5103087e-05, Final residual = 8.8572682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196202e-08, Final residual = 1.8011194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.033241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2312644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.033244e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2312676e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483569e-06, Final residual = 5.1502421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8123736e-09, Final residual = 2.1807937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.0332427e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2312647e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557018 0 0.71440041 water fraction, min, max = 0.059196846 3.0332425e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15553564 0 0.71440041 water fraction, min, max = 0.059231383 3.2312645e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5353869e-07, Final residual = 6.5404931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134981e-09, Final residual = 7.3007305e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.9 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.035587888 max: 0.60027306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954511, dtInletScale=2.7021598e+15 -> dtScale=0.99954511 deltaT = 2.0201676 Time = 946.217 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 = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.4428778e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.6691369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.4732032e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.7016021e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079575092, Final residual = 4.5672475e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916352e-08, Final residual = 9.8492149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 -7.1369742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.703831e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.4755377e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.7039963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698186e-05, Final residual = 8.7850393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156176e-08, Final residual = 1.7322083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.475567e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.7040446e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.4755705e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.7040483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188907e-06, Final residual = 9.9837294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483861e-08, Final residual = 2.1966808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.475569e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.7040451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550112 0 0.71440041 water fraction, min, max = 0.059265903 3.4755688e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554666 0 0.71440041 water fraction, min, max = 0.059300423 3.7040449e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336412e-07, Final residual = 6.8243917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365581e-09, Final residual = 7.7562745e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.69 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.035686549 max: 0.6002463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958967, dtInletScale=2.7021598e+15 -> dtScale=0.99958967 deltaT = 2.019197 Time = 948.236 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 = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.948232e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2093467e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.9832795e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2468617e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079155577, Final residual = 4.6647194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6783717e-08, Final residual = 1.554126e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 -9.5969595e-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 = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 -6.7811091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.9859625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2496061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737907e-05, Final residual = 9.7869132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978599e-08, Final residual = 1.8992943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.9859966e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2496628e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.9860007e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2496671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.767936e-06, Final residual = 4.6995649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4062135e-09, Final residual = 1.795218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.9859989e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2496632e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554321 0 0.71440041 water fraction, min, max = 0.059334927 3.9859986e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539759 0 0.71440041 water fraction, min, max = 0.059369431 4.2496629e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6650846e-07, Final residual = 6.9166459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548793e-09, Final residual = 8.639277e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.36 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.03578607 max: 0.60017381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997104, dtInletScale=2.7021598e+15 -> dtScale=0.9997104 deltaT = 2.0184211 Time = 950.254 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 = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5315085e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.8329146e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5720038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.8762538e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079416278, Final residual = 4.6764216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6947821e-08, Final residual = 1.7744125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 -2.0079942e-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 = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 -1.7105049e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5750853e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.8793972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481322e-05, Final residual = 2.0808592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810745e-09, Final residual = 1.0021039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5751263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.8794661e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5751312e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.8794714e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9391107e-06, Final residual = 4.6594862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284668e-09, Final residual = 1.6238571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5751289e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.8794664e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1553631 0 0.71440041 water fraction, min, max = 0.059403921 4.5751285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532861 0 0.71440041 water fraction, min, max = 0.059438412 4.879466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942031e-07, Final residual = 7.2737059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621603e-09, Final residual = 9.5501153e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.98 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.035902316 max: 0.60012628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978958, dtInletScale=2.7021598e+15 -> dtScale=0.99978958 deltaT = 2.0178396 Time = 952.272 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 = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.000800215, Final residual = 4.6506628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598716e-08, Final residual = 1.7592283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 -3.0617122e-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 = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 -2.6636439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705907e-05, Final residual = 9.4059373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.070527e-08, Final residual = 1.8511662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8628879e-06, Final residual = 3.6239212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144346e-09, Final residual = 1.1075865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529413 0 0.71440041 water fraction, min, max = 0.059472892 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525965 0 0.71440041 water fraction, min, max = 0.059507373 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266687e-07, Final residual = 6.6594828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663372e-09, Final residual = 8.3197541e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 318.61 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.036010571 max: 0.60013445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977597, dtInletScale=2.7021598e+15 -> dtScale=0.99977597 deltaT = 2.0172583 Time = 954.29 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 = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008021368, Final residual = 4.6739695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6893086e-08, Final residual = 1.8687499e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 -2.4832173e-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 = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 -1.9079259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361e-05, Final residual = 9.3875191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655138e-08, Final residual = 1.900205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.025979e-06, Final residual = 3.6099388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336855e-09, Final residual = 1.4029095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522518 0 0.71440041 water fraction, min, max = 0.059541843 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519071 0 0.71440041 water fraction, min, max = 0.059576314 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8113782e-07, Final residual = 7.4565611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3727889e-09, Final residual = 9.7549164e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.33 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.036121832 max: 0.60015403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974335, dtInletScale=2.7021598e+15 -> dtScale=0.99974335 deltaT = 2.0166773 Time = 956.306 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 = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080451723, Final residual = 4.6901296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7004422e-08, Final residual = 1.8693544e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 -1.1708373e-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 = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 -3.5738192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6177523e-05, Final residual = 9.7223668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043211e-08, Final residual = 1.9565018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474327e-06, Final residual = 3.3972223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6119148e-09, Final residual = 1.3901446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15515625 0 0.71440041 water fraction, min, max = 0.059610774 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512179 0 0.71440041 water fraction, min, max = 0.059645235 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661687e-07, Final residual = 7.5376042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989864e-09, Final residual = 9.4466303e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.97 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.036226603 max: 0.60020574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965722, dtInletScale=2.7021598e+15 -> dtScale=0.99965722 deltaT = 2.015903 Time = 958.322 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 = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080783809, Final residual = 4.7283264e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393034e-08, Final residual = 1.8827028e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 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 = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866284e-05, Final residual = 9.4788864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872859e-08, Final residual = 1.8329608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.392684e-06, Final residual = 9.8517531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098287e-08, Final residual = 1.6213257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15508734 0 0.71440041 water fraction, min, max = 0.059679682 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15505289 0 0.71440041 water fraction, min, max = 0.059714129 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2059476e-07, Final residual = 6.9178857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798978e-09, Final residual = 9.0744271e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.66 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.03632256 max: 0.60024191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959699, dtInletScale=2.7021598e+15 -> dtScale=0.99959699 deltaT = 2.014936 Time = 960.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080723894, Final residual = 4.7745763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7950408e-08, Final residual = 1.9104026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 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 = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6833151e-05, Final residual = 9.6536158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119545e-08, Final residual = 1.8868975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266365e-06, Final residual = 3.121541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5237334e-09, Final residual = 1.0510214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501846 0 0.71440041 water fraction, min, max = 0.05974856 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15498403 0 0.71440041 water fraction, min, max = 0.059782991 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893298e-07, Final residual = 7.6636712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5109602e-09, Final residual = 1.0068923e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.36 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.036412561 max: 0.60026369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956071, dtInletScale=2.7021598e+15 -> dtScale=0.99956071 deltaT = 2.0139698 Time = 962.351 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 = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081029807, Final residual = 4.7768328e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900349e-08, Final residual = 1.8425438e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 -1.5618638e-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 = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 -8.9367476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 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 = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.591414e-05, Final residual = 1.8804029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133274e-09, Final residual = 1.1130254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1278331e-06, Final residual = 3.4629709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.802686e-09, Final residual = 1.2131391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494962 0 0.71440041 water fraction, min, max = 0.059817405 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491521 0 0.71440041 water fraction, min, max = 0.059851819 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145796e-07, Final residual = 8.5485826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423082e-09, Final residual = 1.1493686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.03 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.036508546 max: 0.60033928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943486, dtInletScale=2.7021598e+15 -> dtScale=0.99943486 deltaT = 2.0128114 Time = 964.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081320925, Final residual = 4.7782318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932308e-08, Final residual = 1.8062274e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 -6.2879509e-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 = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 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 = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783602e-05, Final residual = 1.8550515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379163e-09, Final residual = 9.9154689e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480702e-06, Final residual = 3.5521453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003713e-09, Final residual = 5.8495191e-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 = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488081 0 0.71440041 water fraction, min, max = 0.059886213 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484642 0 0.71440041 water fraction, min, max = 0.059920607 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.562606e-07, Final residual = 8.882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.504078e-09, Final residual = 1.2833907e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.69 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.036601878 max: 0.60137123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99771982, dtInletScale=2.7021598e+15 -> dtScale=0.99771982 deltaT = 2.0081909 Time = 966.372 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 = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081323945, Final residual = 4.7821911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.801338e-08, Final residual = 1.850274e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9391836e-22 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 = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725777e-05, Final residual = 1.7948663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3824827e-09, Final residual = 9.8323486e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9391836e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354318e-06, Final residual = 3.012672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4676869e-09, Final residual = 1.0327078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9463757e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9463757e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548121 0 0.71440041 water fraction, min, max = 0.059954922 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477779 0 0.71440041 water fraction, min, max = 0.059989237 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3588265e-07, Final residual = 7.5796313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606702e-09, Final residual = 1.1813235e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.35 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.036641578 max: 0.60144192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99760256, dtInletScale=2.7021598e+15 -> dtScale=0.99760256 deltaT = 2.0032088 Time = 968.375 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 = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9507969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 1.4033591e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 1.6158144e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 1.6807492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081370448, Final residual = 4.6752331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793723e-08, Final residual = 1.7335382e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9522627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 4.9522627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420461e-05, Final residual = 1.8562656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015691e-09, Final residual = 1.0934896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9984675e-06, Final residual = 3.3153048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437726e-09, Final residual = 1.0947287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474356 0 0.71440041 water fraction, min, max = 0.060023466 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470933 0 0.71440041 water fraction, min, max = 0.060057696 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7573097e-07, Final residual = 8.0224468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614159e-09, Final residual = 1.256909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.98 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.036668574 max: 0.60109836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99817275, dtInletScale=2.7021598e+15 -> dtScale=0.99817275 deltaT = 1.9993928 Time = 970.375 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 = 0.15467516 0 0.71440041 water fraction, min, max = 0.06009186 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126024 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15467516 0 0.71440041 water fraction, min, max = 0.06009186 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126024 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081561497, Final residual = 4.5680915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909205e-08, Final residual = 1.8334368e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467516 0 0.71440041 water fraction, min, max = 0.060091859 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126023 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467516 0 0.71440041 water fraction, min, max = 0.060091859 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126023 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858441e-05, Final residual = 1.8060231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994797e-09, Final residual = 9.3802098e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467516 0 0.71440041 water fraction, min, max = 0.060091859 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126023 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467516 0 0.71440041 water fraction, min, max = 0.060091859 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126023 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223657e-06, Final residual = 3.5257442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050939e-09, Final residual = 1.065186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467516 0 0.71440041 water fraction, min, max = 0.060091859 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126023 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467516 0 0.71440041 water fraction, min, max = 0.060091859 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154641 0 0.71440041 water fraction, min, max = 0.060126023 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.360242e-07, Final residual = 7.9219226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7817827e-09, Final residual = 1.1796121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.62 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.036711562 max: 0.60093193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984492, dtInletScale=2.7021598e+15 -> dtScale=0.9984492 deltaT = 1.9961603 Time = 972.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160132 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.06019424 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.06019424 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081484944, Final residual = 4.4973519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5116467e-08, Final residual = 1.7189264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.060194239 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.060194239 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4521363e-05, Final residual = 1.7494741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4392887e-09, Final residual = 1.0615749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.060194239 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.060194239 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648645e-06, Final residual = 4.2137993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6045355e-09, Final residual = 1.548358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.060194239 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460689 0 0.71440041 water fraction, min, max = 0.060160131 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457278 0 0.71440041 water fraction, min, max = 0.060194239 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4695891e-07, Final residual = 8.3195483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4599875e-09, Final residual = 1.1256531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 325.27 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.036759088 max: 0.60079109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99868326, dtInletScale=2.7021598e+15 -> dtScale=0.99868326 deltaT = 1.9935058 Time = 974.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262364 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262364 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081668868, Final residual = 4.4482537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706315e-08, Final residual = 1.7373928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 -8.3582244e-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 = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262363 -1.9167566e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262363 4.9436227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845924e-05, Final residual = 1.7101926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614179e-09, Final residual = 8.9747054e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 4.9551462e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262363 4.9551462e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 5.1427318e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262363 5.1427318e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6459189e-06, Final residual = 3.3109634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7385765e-09, Final residual = 1.3735353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 4.95369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262363 4.95369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453872 0 0.71440041 water fraction, min, max = 0.060228301 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450466 0 0.71440041 water fraction, min, max = 0.060262363 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5970821e-07, Final residual = 7.0146218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9446939e-09, Final residual = 1.0560675e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 325.94 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.036815433 max: 0.60071398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99881144, dtInletScale=2.7021598e+15 -> dtScale=0.99881144 deltaT = 1.991047 Time = 976.355 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 = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.060330402 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.060330402 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081957113, Final residual = 4.4314313e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4425143e-08, Final residual = 1.6502697e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296381 -2.0413897e-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 = 0.15443662 0 0.71440041 water fraction, min, max = 0.0603304 -1.3240844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296381 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.0603304 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956266e-05, Final residual = 1.5588911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462867e-09, Final residual = 9.6340939e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296381 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.0603304 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296381 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.0603304 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301587e-06, Final residual = 2.55773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119466e-09, Final residual = 7.4607936e-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 = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296381 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.0603304 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447064 0 0.71440041 water fraction, min, max = 0.060296381 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443662 0 0.71440041 water fraction, min, max = 0.0603304 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052595e-07, Final residual = 7.1092747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.778596e-09, Final residual = 1.076725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.58 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.036874834 max: 0.60060033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900046, dtInletScale=2.7021598e+15 -> dtScale=0.99900046 deltaT = 1.9889711 Time = 978.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364383 4.9604135e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398367 5.6074189e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364383 6.2295468e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398366 6.8670868e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081579571, Final residual = 4.4523732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4660141e-08, Final residual = 1.6771164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364382 -2.3235473e-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 = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398365 -1.948611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398364 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188805e-05, Final residual = 9.7960567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368501e-08, Final residual = 1.5756686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398364 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398364 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384702e-06, Final residual = 9.807269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071481e-08, Final residual = 1.7540431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398364 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440264 0 0.71440041 water fraction, min, max = 0.060364382 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436866 0 0.71440041 water fraction, min, max = 0.060398364 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1680993e-07, Final residual = 7.9669103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.66044e-09, Final residual = 1.2195818e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 327.27 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.036954061 max: 0.60052903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911906, dtInletScale=2.7021598e+15 -> dtScale=0.99911906 deltaT = 1.9870874 Time = 980.331 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 = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432314 4.9618607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466264 1.1319321e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432314 1.760675e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466263 2.3871128e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081083731, Final residual = 4.4653778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871158e-08, Final residual = 1.6882293e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432313 -7.9058175e-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 = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466261 -7.4551029e-12 0.999 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 = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432313 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466261 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3938571e-05, Final residual = 9.8757459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303901e-08, Final residual = 1.4423709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432313 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466261 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432313 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466261 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444336e-06, Final residual = 3.6256193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4898809e-09, Final residual = 9.6512154e-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 = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432313 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466261 4.9503648e-22 0.999 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 = 0.15433471 0 0.71440041 water fraction, min, max = 0.060432313 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430076 0 0.71440041 water fraction, min, max = 0.060466261 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.679125e-07, Final residual = 8.3465159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689973e-09, Final residual = 1.1939611e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.01 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.037036785 max: 0.60043193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928063, dtInletScale=2.7021598e+15 -> dtScale=0.99928063 deltaT = 1.9855829 Time = 982.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500184 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534106 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500183 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534106 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080769707, Final residual = 4.4499722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.464036e-08, Final residual = 1.6733173e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500182 -8.0017793e-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 = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534103 -7.4469783e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500182 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534103 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142874e-05, Final residual = 1.4361893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135499e-09, Final residual = 7.0047434e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500182 -7.1065036e-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 = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534103 -2.8282223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500182 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534103 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422725e-06, Final residual = 3.1571597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577793e-09, Final residual = 4.7443694e-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 = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500182 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534103 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426684 0 0.71440041 water fraction, min, max = 0.060500182 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423292 0 0.71440041 water fraction, min, max = 0.060534103 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3953931e-07, Final residual = 6.6880462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5302492e-09, Final residual = 1.0511594e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.68 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.037120431 max: 0.60044172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926433, dtInletScale=2.7021598e+15 -> dtScale=0.99926433 deltaT = 1.9840805 Time = 984.301 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 = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567998 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416513 0 0.71440041 water fraction, min, max = 0.060601893 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567998 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416513 0 0.71440041 water fraction, min, max = 0.060601893 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080920025, Final residual = 4.342733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712737e-08, Final residual = 9.9480287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567996 -7.0808071e-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 = 0.15416513 0 0.71440041 water fraction, min, max = 0.06060189 -6.5161044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567996 4.9503648e-22 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 = 0.15416513 0 0.71440041 water fraction, min, max = 0.06060189 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764513e-05, Final residual = 8.5050131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5973906e-09, Final residual = 1.1559285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567996 -1.9856141e-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 = 0.15416513 0 0.71440041 water fraction, min, max = 0.06060189 -1.504563e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567996 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416513 0 0.71440041 water fraction, min, max = 0.06060189 4.9503648e-22 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809294e-06, Final residual = 2.3873079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099381e-09, Final residual = 6.3741612e-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 = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567996 4.9633065e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416513 0 0.71440041 water fraction, min, max = 0.06060189 4.9633065e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.15419903 0 0.71440041 water fraction, min, max = 0.060567996 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416513 0 0.71440041 water fraction, min, max = 0.06060189 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263207e-07, Final residual = 1.3927076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.648236e-09, Final residual = 1.0784171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.33 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.037203132 max: 0.60044851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925304, dtInletScale=2.7021598e+15 -> dtScale=0.99925304 deltaT = 1.9825802 Time = 986.284 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 = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635757 4.975064e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540974 0 0.71440041 water fraction, min, max = 0.060669624 6.8822134e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635756 8.7500476e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540974 0 0.71440041 water fraction, min, max = 0.060669623 1.0630658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081359442, Final residual = 4.1667293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874477e-08, Final residual = 9.6121911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635754 -6.0565566e-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 = 0.1540974 0 0.71440041 water fraction, min, max = 0.06066962 -5.4810746e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635754 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540974 0 0.71440041 water fraction, min, max = 0.06066962 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.628307e-05, Final residual = 6.9720286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206817e-09, Final residual = 8.6589373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635754 -1.7298654e-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 = 0.1540974 0 0.71440041 water fraction, min, max = 0.06066962 -1.1547038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635754 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540974 0 0.71440041 water fraction, min, max = 0.06066962 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.4340361e-06, Final residual = 3.5509371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927892e-09, Final residual = 2.5729446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635754 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540974 0 0.71440041 water fraction, min, max = 0.06066962 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.15413127 0 0.71440041 water fraction, min, max = 0.060635754 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540974 0 0.71440041 water fraction, min, max = 0.06066962 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672567e-06, Final residual = 1.8411325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361891e-09, Final residual = 7.847235e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.97 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.037288799 max: 0.60051048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914993, dtInletScale=2.7021598e+15 -> dtScale=0.99914993 deltaT = 1.980895 Time = 988.265 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 = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703456 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402973 0 0.71440041 water fraction, min, max = 0.060737291 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703455 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402973 0 0.71440041 water fraction, min, max = 0.060737291 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082041934, Final residual = 4.0463524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.063192e-08, Final residual = 9.4338018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703453 -3.1964161e-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 = 0.15402974 0 0.71440041 water fraction, min, max = 0.060737287 -2.2460526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 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 = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703453 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402974 0 0.71440041 water fraction, min, max = 0.060737287 4.9621321e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.63827e-05, Final residual = 7.0034624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2763468e-09, Final residual = 8.5179092e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703453 4.9765098e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402974 0 0.71440041 water fraction, min, max = 0.060737287 4.9765098e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703453 5.0176594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402974 0 0.71440041 water fraction, min, max = 0.060737287 5.0176594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3623663e-06, Final residual = 2.8258826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951338e-09, Final residual = 1.2825997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703453 4.9765098e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402974 0 0.71440041 water fraction, min, max = 0.060737287 4.9765098e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.15406357 0 0.71440041 water fraction, min, max = 0.060703453 4.9750981e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402974 0 0.71440041 water fraction, min, max = 0.060737287 4.9750981e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358751e-06, Final residual = 1.8558295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0162285e-09, Final residual = 7.6098435e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 330.62 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.037377194 max: 0.60057116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904897, dtInletScale=2.7021598e+15 -> dtScale=0.99904897 deltaT = 1.978839 Time = 990.243 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 = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771085 4.9894609e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396214 0 0.71440041 water fraction, min, max = 0.060804882 8.4865134e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771084 1.1930908e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396214 0 0.71440041 water fraction, min, max = 0.060804881 1.5380891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008203462, Final residual = 3.9309747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470487e-08, Final residual = 9.4397768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771081 4.9894644e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396215 0 0.71440041 water fraction, min, max = 0.060804877 4.99234e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771081 4.9873213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396215 0 0.71440041 water fraction, min, max = 0.060804877 4.9901991e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492239e-05, Final residual = 7.5391854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.002875e-09, Final residual = 8.5234626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771081 4.989464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396215 0 0.71440041 water fraction, min, max = 0.060804877 4.989464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771081 4.9982894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396215 0 0.71440041 water fraction, min, max = 0.060804877 4.9982894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815243e-06, Final residual = 2.4514985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289956e-09, Final residual = 4.5675099e-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 = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771081 4.989464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396215 0 0.71440041 water fraction, min, max = 0.060804877 4.989464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.15399594 0 0.71440041 water fraction, min, max = 0.060771081 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396215 0 0.71440041 water fraction, min, max = 0.060804877 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452838e-07, Final residual = 1.8116088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765984e-09, Final residual = 7.4942776e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.24 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.037457279 max: 0.6005324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911345, dtInletScale=2.7021598e+15 -> dtScale=0.99911345 deltaT = 1.9769734 Time = 992.22 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 = 0.15392838 0 0.71440041 water fraction, min, max = 0.06083864 5.0037256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389462 0 0.71440041 water fraction, min, max = 0.060872402 5.6838553e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838638 6.3307948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389462 0 0.71440041 water fraction, min, max = 0.060872401 7.002121e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081917452, Final residual = 3.8616736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909251e-08, Final residual = 9.75771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838636 -1.0543671e-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 = 0.15389463 0 0.71440041 water fraction, min, max = 0.060872396 5.0051765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838636 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389463 0 0.71440041 water fraction, min, max = 0.060872396 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181708e-05, Final residual = 8.5172564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8347957e-09, Final residual = 9.9282793e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838636 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389463 0 0.71440041 water fraction, min, max = 0.060872396 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838636 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389463 0 0.71440041 water fraction, min, max = 0.060872396 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395296e-06, Final residual = 3.2286006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888837e-09, Final residual = 7.3823408e-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 = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838636 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389463 0 0.71440041 water fraction, min, max = 0.060872396 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392839 0 0.71440041 water fraction, min, max = 0.060838636 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389463 0 0.71440041 water fraction, min, max = 0.060872396 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966688e-07, Final residual = 9.848067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281676e-08, Final residual = 1.4615708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.91 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.037537527 max: 0.60049841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917001, dtInletScale=2.7021598e+15 -> dtScale=0.99917001 deltaT = 1.9752972 Time = 994.196 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 = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906126 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.060939856 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 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 = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906125 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.060939855 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081583576, Final residual = 3.7542627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726021e-08, Final residual = 9.6554201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906122 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.06093985 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906122 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.06093985 4.9893733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254192e-05, Final residual = 9.6641739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790108e-08, Final residual = 1.3426734e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906122 5.0051655e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.06093985 5.0051655e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906122 5.0408002e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.06093985 5.0408002e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.8603253e-06, Final residual = 3.6613224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124386e-09, Final residual = 1.3917159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906122 5.0051656e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.06093985 5.0051656e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538609 0 0.71440041 water fraction, min, max = 0.060906122 5.0042366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382717 0 0.71440041 water fraction, min, max = 0.06093985 5.0042366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898255e-07, Final residual = 8.2924094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.115024e-09, Final residual = 1.295271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 332.61 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.037614387 max: 0.60051503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914236, dtInletScale=2.7021598e+15 -> dtScale=0.99914236 deltaT = 1.9734379 Time = 996.169 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 = 0.15379348 0 0.71440041 water fraction, min, max = 0.060973544 5.0200141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007239 7.1936083e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.15379348 0 0.71440041 water fraction, min, max = 0.060973543 9.3218038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007237 1.1468391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008122979, Final residual = 3.569415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978389e-08, Final residual = 9.458223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379348 0 0.71440041 water fraction, min, max = 0.06097354 5.0200168e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007231 5.0200168e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379348 0 0.71440041 water fraction, min, max = 0.06097354 5.0042366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007231 5.0042366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.502541e-05, Final residual = 9.9468696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261314e-08, Final residual = 1.5208714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379348 0 0.71440041 water fraction, min, max = 0.06097354 5.0200164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007231 5.0200164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379348 0 0.71440041 water fraction, min, max = 0.06097354 5.0300377e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007231 5.0300377e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.678492e-06, Final residual = 4.3804323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794503e-09, Final residual = 1.915699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379348 0 0.71440041 water fraction, min, max = 0.06097354 5.0200165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007231 5.0200165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379348 0 0.71440041 water fraction, min, max = 0.06097354 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375979 0 0.71440041 water fraction, min, max = 0.061007231 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.1242671e-07, Final residual = 9.4420813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.02538e-08, Final residual = 1.3563885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.28 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.037689101 max: 0.60044013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926699, dtInletScale=2.7021598e+15 -> dtScale=0.99926699 deltaT = 1.9719529 Time = 998.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040896 5.0355903e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369246 0 0.71440041 water fraction, min, max = 0.06107456 5.5406392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 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 = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040895 6.0111197e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074559 6.5102802e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081212918, Final residual = 3.3853042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272739e-08, Final residual = 9.2370879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040891 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074552 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040891 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074552 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812385e-05, Final residual = 1.2503487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.011719e-09, Final residual = 8.3546478e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040891 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074552 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040891 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074552 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.7099197e-06, Final residual = 4.4518896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030182e-09, Final residual = 1.0456838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040891 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074552 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372613 0 0.71440041 water fraction, min, max = 0.061040891 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369247 0 0.71440041 water fraction, min, max = 0.061074552 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437249e-07, Final residual = 1.6050866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882821e-09, Final residual = 6.3239464e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.96 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.037781638 max: 0.60041877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930254, dtInletScale=2.7021598e+15 -> dtScale=0.99930254 deltaT = 1.9704699 Time = 1000.11 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 = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108187 5.0370241e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536252 0 0.71440041 water fraction, min, max = 0.061141821 8.5210737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 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 = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108185 1.1950226e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998906 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536252 0 0.71440041 water fraction, min, max = 0.06114182 1.5394742e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008123259, Final residual = 3.2470961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005447e-08, Final residual = 9.1762073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108182 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362521 0 0.71440041 water fraction, min, max = 0.061141812 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108182 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362521 0 0.71440041 water fraction, min, max = 0.061141812 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389318e-05, Final residual = 1.3420611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195372e-09, Final residual = 1.0051026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108182 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362521 0 0.71440041 water fraction, min, max = 0.061141812 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108182 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362521 0 0.71440041 water fraction, min, max = 0.061141812 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670287e-06, Final residual = 4.6139875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4239887e-09, Final residual = 7.8771392e-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 = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108182 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362521 0 0.71440041 water fraction, min, max = 0.061141812 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365884 0 0.71440041 water fraction, min, max = 0.061108182 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362521 0 0.71440041 water fraction, min, max = 0.061141812 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315077e-07, Final residual = 1.5704755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814634e-09, Final residual = 6.7157828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 334.64 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.037856785 max: 0.60033734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943808, dtInletScale=2.7021598e+15 -> dtScale=0.99943808 deltaT = 1.9693591 Time = 1002.08 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 = 0.1535916 0 0.71440041 water fraction, min, max = 0.061175423 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355799 0 0.71440041 water fraction, min, max = 0.061209033 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 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 = 0.1535916 0 0.71440041 water fraction, min, max = 0.061175421 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998862 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355799 0 0.71440041 water fraction, min, max = 0.061209031 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081507908, Final residual = 3.1600293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242862e-08, Final residual = 9.3607477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359161 0 0.71440041 water fraction, min, max = 0.061175417 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153558 0 0.71440041 water fraction, min, max = 0.061209023 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359161 0 0.71440041 water fraction, min, max = 0.061175417 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153558 0 0.71440041 water fraction, min, max = 0.061209023 5.0198224e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451508e-05, Final residual = 1.4195536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1173633e-09, Final residual = 1.0308233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359161 0 0.71440041 water fraction, min, max = 0.061175417 5.0370179e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153558 0 0.71440041 water fraction, min, max = 0.061209023 5.0370179e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359161 0 0.71440041 water fraction, min, max = 0.061175417 5.0747116e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153558 0 0.71440041 water fraction, min, max = 0.061209023 5.0747116e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6521281e-06, Final residual = 4.2018612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0390771e-09, Final residual = 9.3282205e-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 = 0.15359161 0 0.71440041 water fraction, min, max = 0.061175417 5.037018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153558 0 0.71440041 water fraction, min, max = 0.061209023 5.037018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359161 0 0.71440041 water fraction, min, max = 0.061175417 5.0366306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153558 0 0.71440041 water fraction, min, max = 0.061209023 5.0366306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081668e-07, Final residual = 1.4267788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888799e-09, Final residual = 7.6827191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 335.33 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.037950844 max: 0.60033433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994431, dtInletScale=2.7021598e+15 -> dtScale=0.9994431 deltaT = 1.9682494 Time = 1004.05 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 = 0.15352441 0 0.71440041 water fraction, min, max = 0.061242609 5.0538165e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349083 0 0.71440041 water fraction, min, max = 0.061276194 6.3172813e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242607 7.5401454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349083 0 0.71440041 water fraction, min, max = 0.061276192 8.7919255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008142577, Final residual = 3.161112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331302e-08, Final residual = 9.552955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242603 5.0538181e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349084 0 0.71440041 water fraction, min, max = 0.061276184 5.0538181e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242603 5.0366306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349084 0 0.71440041 water fraction, min, max = 0.061276184 5.0366306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.4920023e-05, Final residual = 1.4627194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114938e-09, Final residual = 1.0872736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242603 -5.4645567e-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 = 0.15349084 0 0.71440041 water fraction, min, max = 0.061276184 -5.0888785e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242603 5.0755831e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349084 0 0.71440041 water fraction, min, max = 0.061276184 5.0755831e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050989e-06, Final residual = 4.2405312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550125e-09, Final residual = 1.063709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242603 5.0538178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349084 0 0.71440041 water fraction, min, max = 0.061276184 5.0538178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352442 0 0.71440041 water fraction, min, max = 0.061242603 5.053369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349084 0 0.71440041 water fraction, min, max = 0.061276184 5.053369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 7.732689e-07, Final residual = 1.3981549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937258e-09, Final residual = 6.9414043e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.038034118 max: 0.60026583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955715, dtInletScale=2.7021598e+15 -> dtScale=0.99955715 deltaT = 1.9673255 Time = 1006.02 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 = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309748 5.0705482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342371 0 0.71440041 water fraction, min, max = 0.061343311 5.6936883e-22 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309745 6.279936e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998811 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343308 6.8984948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081607782, Final residual = 3.1356035e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052708e-08, Final residual = 9.540718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309741 -1.570394e-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 = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343299 -1.2886477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309741 5.053369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343299 5.053369e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054196e-05, Final residual = 1.3918905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740805e-09, Final residual = 4.3260821e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309741 -1.0565456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343299 -9.8635319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309741 5.0814945e-22 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 = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343299 5.0814945e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.783141e-06, Final residual = 4.0124556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762611e-09, Final residual = 5.3964151e-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 = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309741 5.0705492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343299 5.0705492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345728 0 0.71440041 water fraction, min, max = 0.061309741 5.0702141e-22 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 = 0.15342372 0 0.71440041 water fraction, min, max = 0.061343299 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 7.729228e-07, Final residual = 1.7083727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892815e-09, Final residual = 9.0910722e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336.69 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.038129295 max: 0.60018853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968588, dtInletScale=2.7021598e+15 -> dtScale=0.99968588 deltaT = 1.9665869 Time = 1007.98 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 = 0.15339018 0 0.71440041 water fraction, min, max = 0.061376844 5.0873878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335664 0 0.71440041 water fraction, min, max = 0.061410387 5.2986263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 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 = 0.15339018 0 0.71440041 water fraction, min, max = 0.061376841 5.4749745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998802 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335664 0 0.71440041 water fraction, min, max = 0.061410385 5.6853445e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081305429, Final residual = 3.1209333e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864734e-08, Final residual = 9.5019517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339019 0 0.71440041 water fraction, min, max = 0.061376836 -5.6985238e-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 = 0.15335665 0 0.71440041 water fraction, min, max = 0.061410375 -5.3887859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339019 0 0.71440041 water fraction, min, max = 0.061376836 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335665 0 0.71440041 water fraction, min, max = 0.061410375 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011227e-05, Final residual = 1.2670268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9727574e-09, Final residual = 9.335563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339019 0 0.71440041 water fraction, min, max = 0.061376836 -9.280403e-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 = 0.15335665 0 0.71440041 water fraction, min, max = 0.061410375 -8.5287646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339019 0 0.71440041 water fraction, min, max = 0.061376836 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335665 0 0.71440041 water fraction, min, max = 0.061410375 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240449e-06, Final residual = 3.4516656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629522e-09, Final residual = 6.3377901e-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 = 0.15339019 0 0.71440041 water fraction, min, max = 0.061376836 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335665 0 0.71440041 water fraction, min, max = 0.061410375 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339019 0 0.71440041 water fraction, min, max = 0.061376836 5.0702141e-22 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 = 0.15335665 0 0.71440041 water fraction, min, max = 0.061410375 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 7.9613932e-07, Final residual = 1.7374787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407811e-09, Final residual = 1.2405999e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 337.35 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.038218141 max: 0.60015708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973827, dtInletScale=2.7021598e+15 -> dtScale=0.99973827 deltaT = 1.9660333 Time = 1009.95 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 = 0.15332312 0 0.71440041 water fraction, min, max = 0.061443902 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532896 0 0.71440041 water fraction, min, max = 0.061477428 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 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 = 0.15332312 0 0.71440041 water fraction, min, max = 0.061443899 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999877 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532896 0 0.71440041 water fraction, min, max = 0.061477426 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081252188, Final residual = 3.140221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078041e-08, Final residual = 9.5388521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332313 0 0.71440041 water fraction, min, max = 0.061443894 -7.8013776e-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 = 0.15328961 0 0.71440041 water fraction, min, max = 0.061477414 -7.3873242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332313 0 0.71440041 water fraction, min, max = 0.061443894 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328961 0 0.71440041 water fraction, min, max = 0.061477414 5.0702141e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856294e-05, Final residual = 1.1472679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9429738e-09, Final residual = 9.2136383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332313 0 0.71440041 water fraction, min, max = 0.061443894 -3.7711124e-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 = 0.15328961 0 0.71440041 water fraction, min, max = 0.061477414 -2.99221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332313 0 0.71440041 water fraction, min, max = 0.061443894 5.1598129e-22 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 = 0.15328961 0 0.71440041 water fraction, min, max = 0.061477414 5.1598129e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961053e-06, Final residual = 3.4346099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953326e-09, Final residual = 4.8912715e-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 = 0.15332313 0 0.71440041 water fraction, min, max = 0.061443894 5.088825e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328961 0 0.71440041 water fraction, min, max = 0.061477414 5.088825e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332313 0 0.71440041 water fraction, min, max = 0.061443894 5.0866038e-22 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 = 0.15328961 0 0.71440041 water fraction, min, max = 0.061477414 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.7815177e-07, Final residual = 1.8794651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9335251e-09, Final residual = 7.475069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 338.15 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.038310656 max: 0.60017937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970114, dtInletScale=2.7021598e+15 -> dtScale=0.99970114 deltaT = 1.9652956 Time = 1011.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532561 0 0.71440041 water fraction, min, max = 0.061510921 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532226 0 0.71440041 water fraction, min, max = 0.061544426 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 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 = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510918 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998691 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532226 0 0.71440041 water fraction, min, max = 0.061544423 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081405973, Final residual = 3.1367593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075116e-08, Final residual = 9.4507744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510912 -6.6960776e-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 = 0.15322261 0 0.71440041 water fraction, min, max = 0.061544411 -6.2759157e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510912 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322261 0 0.71440041 water fraction, min, max = 0.061544411 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.5052889e-05, Final residual = 9.9930515e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906287e-09, Final residual = 7.7088744e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510912 -1.0128163e-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 = 0.15322261 0 0.71440041 water fraction, min, max = 0.061544411 -6.880885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510912 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322261 0 0.71440041 water fraction, min, max = 0.061544411 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955507e-06, Final residual = 3.2987418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343594e-09, Final residual = 4.5305513e-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 = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510912 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322261 0 0.71440041 water fraction, min, max = 0.061544411 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325611 0 0.71440041 water fraction, min, max = 0.061510912 5.0866038e-22 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 = 0.15322261 0 0.71440041 water fraction, min, max = 0.061544411 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270261e-07, Final residual = 1.9677101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406439e-09, Final residual = 7.2250536e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 338.9 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.038402707 max: 0.60018951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968425, dtInletScale=2.7021598e+15 -> dtScale=0.99968425 deltaT = 1.9645583 Time = 1013.88 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 = 0.15318913 0 0.71440041 water fraction, min, max = 0.061577895 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315565 0 0.71440041 water fraction, min, max = 0.061611378 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.15318913 0 0.71440041 water fraction, min, max = 0.061577892 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315565 0 0.71440041 water fraction, min, max = 0.061611375 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081178202, Final residual = 3.1461614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160502e-08, Final residual = 9.3333631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318914 0 0.71440041 water fraction, min, max = 0.061577885 -3.6330465e-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 = 0.15315566 0 0.71440041 water fraction, min, max = 0.061611361 -3.0731423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318914 0 0.71440041 water fraction, min, max = 0.061577885 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315566 0 0.71440041 water fraction, min, max = 0.061611361 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821178e-05, Final residual = 9.8759077e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477341e-09, Final residual = 8.6681402e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318914 0 0.71440041 water fraction, min, max = 0.061577885 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315566 0 0.71440041 water fraction, min, max = 0.061611361 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318914 0 0.71440041 water fraction, min, max = 0.061577885 5.0866038e-22 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 = 0.15315566 0 0.71440041 water fraction, min, max = 0.061611361 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592689e-06, Final residual = 3.2249175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055682e-09, Final residual = 4.4708735e-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 = 0.15318914 0 0.71440041 water fraction, min, max = 0.061577885 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315566 0 0.71440041 water fraction, min, max = 0.061611361 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318914 0 0.71440041 water fraction, min, max = 0.061577885 5.0866038e-22 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 = 0.15315566 0 0.71440041 water fraction, min, max = 0.061611361 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998753e-07, Final residual = 1.8877425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252261e-09, Final residual = 5.8566623e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.6 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.038500961 max: 0.60030699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948861, dtInletScale=2.7021598e+15 -> dtScale=0.99948861 deltaT = 1.9634534 Time = 1015.84 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 = 0.15312221 0 0.71440041 water fraction, min, max = 0.061644817 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308875 0 0.71440041 water fraction, min, max = 0.06167827 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312221 0 0.71440041 water fraction, min, max = 0.061644813 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308876 0 0.71440041 water fraction, min, max = 0.061678267 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999303 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080781868, Final residual = 3.140056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110985e-08, Final residual = 9.3871301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312222 0 0.71440041 water fraction, min, max = 0.061644805 -3.8147765e-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 = 0.15308877 0 0.71440041 water fraction, min, max = 0.061678251 -3.184032e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312222 0 0.71440041 water fraction, min, max = 0.061644805 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308877 0 0.71440041 water fraction, min, max = 0.061678251 5.0866038e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.4407541e-05, Final residual = 9.7080969e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789048e-09, Final residual = 5.6523239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312222 0 0.71440041 water fraction, min, max = 0.061644805 5.1051898e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308877 0 0.71440041 water fraction, min, max = 0.061678252 5.2867173e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312222 0 0.71440041 water fraction, min, max = 0.061644805 5.115882e-22 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 = 0.15308877 0 0.71440041 water fraction, min, max = 0.061678252 5.297334e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332542e-06, Final residual = 3.1055297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678385e-09, Final residual = 4.9752131e-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 = 0.15312222 0 0.71440041 water fraction, min, max = 0.061644805 5.1051899e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308877 0 0.71440041 water fraction, min, max = 0.061678252 5.2715708e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312222 0 0.71440041 water fraction, min, max = 0.061644805 5.104714e-22 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 = 0.15308877 0 0.71440041 water fraction, min, max = 0.061678252 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 7.2382517e-07, Final residual = 9.2051884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4806391e-09, Final residual = 1.3857904e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 340.31 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.038585682 max: 0.60034792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942047, dtInletScale=2.7021598e+15 -> dtScale=0.99942047 deltaT = 1.9621658 Time = 1017.8 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 = 0.15305535 0 0.71440041 water fraction, min, max = 0.061711674 5.2896694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302193 0 0.71440041 water fraction, min, max = 0.061745094 5.2896694e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305535 0 0.71440041 water fraction, min, max = 0.06171167 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998544 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302193 0 0.71440041 water fraction, min, max = 0.06174509 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080419828, Final residual = 3.1503796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120877e-08, Final residual = 9.2692479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305536 0 0.71440041 water fraction, min, max = 0.061711661 -2.7626883e-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 = 0.15302195 0 0.71440041 water fraction, min, max = 0.061745074 -2.1189304e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305536 0 0.71440041 water fraction, min, max = 0.061711661 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302195 0 0.71440041 water fraction, min, max = 0.061745074 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945506e-05, Final residual = 1.0549266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9369886e-09, Final residual = 8.8621115e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305536 0 0.71440041 water fraction, min, max = 0.061711662 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302195 0 0.71440041 water fraction, min, max = 0.061745074 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305536 0 0.71440041 water fraction, min, max = 0.061711662 5.2710956e-22 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 = 0.15302195 0 0.71440041 water fraction, min, max = 0.061745074 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333498e-06, Final residual = 3.2672056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313595e-09, Final residual = 4.8704794e-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 = 0.15305536 0 0.71440041 water fraction, min, max = 0.061711662 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302195 0 0.71440041 water fraction, min, max = 0.061745074 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305536 0 0.71440041 water fraction, min, max = 0.061711662 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302195 0 0.71440041 water fraction, min, max = 0.061745074 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.5811709e-07, Final residual = 7.8384681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.369248e-09, Final residual = 1.1452239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 341.12 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.038663224 max: 0.60040709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932197, dtInletScale=2.7021598e+15 -> dtScale=0.99932197 deltaT = 1.9606961 Time = 1019.77 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 = 0.15298857 0 0.71440041 water fraction, min, max = 0.061778459 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295518 0 0.71440041 water fraction, min, max = 0.061811842 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298857 0 0.71440041 water fraction, min, max = 0.061778454 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295519 0 0.71440041 water fraction, min, max = 0.061811838 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080523743, Final residual = 3.0779739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464559e-08, Final residual = 9.1542955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298858 0 0.71440041 water fraction, min, max = 0.061778445 -1.698552e-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 = 0.15295521 0 0.71440041 water fraction, min, max = 0.061811819 -1.046442e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298858 0 0.71440041 water fraction, min, max = 0.061778445 5.2710956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295521 0 0.71440041 water fraction, min, max = 0.061811819 5.9182816e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583687e-05, Final residual = 1.0397072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372319e-09, Final residual = 8.0742725e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298858 0 0.71440041 water fraction, min, max = 0.061778446 5.2910903e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529552 0 0.71440041 water fraction, min, max = 0.06181182 6.6050333e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298858 0 0.71440041 water fraction, min, max = 0.061778446 5.3484716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529552 0 0.71440041 water fraction, min, max = 0.06181182 6.6620092e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.58457e-06, Final residual = 3.7189989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198668e-09, Final residual = 6.0375803e-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 = 0.15298858 0 0.71440041 water fraction, min, max = 0.061778446 5.2910904e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529552 0 0.71440041 water fraction, min, max = 0.06181182 6.5400122e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298858 0 0.71440041 water fraction, min, max = 0.061778446 5.2872387e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529552 0 0.71440041 water fraction, min, max = 0.06181182 6.5361657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.8520859e-07, Final residual = 8.9241726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327418e-09, Final residual = 1.2696755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.01 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.038743765 max: 0.60044452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925968, dtInletScale=2.7021598e+15 -> dtScale=0.99925968 deltaT = 1.9592285 Time = 1021.72 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 = 0.15292186 0 0.71440041 water fraction, min, max = 0.061845167 6.5561455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288851 0 0.71440041 water fraction, min, max = 0.061878511 6.5561455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292186 0 0.71440041 water fraction, min, max = 0.061845162 6.5361657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998198 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288852 0 0.71440041 water fraction, min, max = 0.061878507 6.5361657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080894787, Final residual = 2.9869001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533039e-08, Final residual = 8.5989551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292187 0 0.71440041 water fraction, min, max = 0.061845152 -1.8181832e-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 = 0.15288854 0 0.71440041 water fraction, min, max = 0.061878487 -8.6512668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292187 0 0.71440041 water fraction, min, max = 0.061845152 6.5361657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288854 0 0.71440041 water fraction, min, max = 0.061878487 6.7335545e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778162e-05, Final residual = 1.0267245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452219e-09, Final residual = 8.2366173e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292187 0 0.71440041 water fraction, min, max = 0.061845152 6.5561442e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288854 0 0.71440041 water fraction, min, max = 0.061878487 7.0118758e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292187 0 0.71440041 water fraction, min, max = 0.061845152 6.5708909e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288854 0 0.71440041 water fraction, min, max = 0.061878487 7.0265188e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.561074e-06, Final residual = 3.9247721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068669e-09, Final residual = 1.0026238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292187 0 0.71440041 water fraction, min, max = 0.061845152 6.5561442e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288854 0 0.71440041 water fraction, min, max = 0.061878487 6.9898145e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15292187 0 0.71440041 water fraction, min, max = 0.061845152 6.55513e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15288854 0 0.71440041 water fraction, min, max = 0.061878487 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 6.836962e-07, Final residual = 9.2424094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7703163e-09, Final residual = 1.3497629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 343.06 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.038817313 max: 0.60049567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917456, dtInletScale=2.7021598e+15 -> dtScale=0.99917456 deltaT = 1.95758 Time = 1023.68 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 = 0.15285523 0 0.71440041 water fraction, min, max = 0.061911792 7.0101975e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282193 0 0.71440041 water fraction, min, max = 0.061945094 7.0101975e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285524 0 0.71440041 water fraction, min, max = 0.061911787 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999811 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282193 0 0.71440041 water fraction, min, max = 0.061945089 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080938033, Final residual = 2.9012425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661179e-08, Final residual = 8.2756274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285525 0 0.71440041 water fraction, min, max = 0.061911776 -1.3383319e-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 = 0.15282196 0 0.71440041 water fraction, min, max = 0.061945068 -7.5257444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285525 0 0.71440041 water fraction, min, max = 0.061911776 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282196 0 0.71440041 water fraction, min, max = 0.061945068 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 5.3577875e-05, Final residual = 9.5722022e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638763e-09, Final residual = 8.0873726e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285525 0 0.71440041 water fraction, min, max = 0.061911777 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282196 0 0.71440041 water fraction, min, max = 0.061945069 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285525 0 0.71440041 water fraction, min, max = 0.061911777 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282196 0 0.71440041 water fraction, min, max = 0.061945069 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6485564e-06, Final residual = 4.0377811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751939e-09, Final residual = 7.184895e-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 = 0.15285525 0 0.71440041 water fraction, min, max = 0.061911777 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282196 0 0.71440041 water fraction, min, max = 0.061945069 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285525 0 0.71440041 water fraction, min, max = 0.061911777 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282196 0 0.71440041 water fraction, min, max = 0.061945069 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 7.038481e-07, Final residual = 1.8541516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906622e-09, Final residual = 8.7569784e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.06 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.038891373 max: 0.60055979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99906789, dtInletScale=2.7021598e+15 -> dtScale=0.99906789 deltaT = 1.9557513 Time = 1025.64 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 = 0.1527887 0 0.71440041 water fraction, min, max = 0.061978327 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275544 0 0.71440041 water fraction, min, max = 0.062011582 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999033 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527887 0 0.71440041 water fraction, min, max = 0.061978321 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998101 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275545 0 0.71440041 water fraction, min, max = 0.062011577 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080772046, Final residual = 2.8968639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9447577e-08, Final residual = 8.1311231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278871 0 0.71440041 water fraction, min, max = 0.06197831 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275547 0 0.71440041 water fraction, min, max = 0.062011554 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278871 0 0.71440041 water fraction, min, max = 0.06197831 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275547 0 0.71440041 water fraction, min, max = 0.062011554 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3198357e-05, Final residual = 9.5588504e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486165e-09, Final residual = 8.5855872e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278871 0 0.71440041 water fraction, min, max = 0.06197831 7.010174e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275547 0 0.71440041 water fraction, min, max = 0.062011555 8.3552704e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278871 0 0.71440041 water fraction, min, max = 0.06197831 7.0178048e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275547 0 0.71440041 water fraction, min, max = 0.062011555 8.362845e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712795e-06, Final residual = 3.9186538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576919e-09, Final residual = 9.5652197e-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 = 0.15278871 0 0.71440041 water fraction, min, max = 0.06197831 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275547 0 0.71440041 water fraction, min, max = 0.062011555 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278871 0 0.71440041 water fraction, min, max = 0.06197831 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275547 0 0.71440041 water fraction, min, max = 0.062011555 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380077e-07, Final residual = 9.9337254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369351e-08, Final residual = 1.4352079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.95 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.038958441 max: 0.60037442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937636, dtInletScale=2.7021598e+15 -> dtScale=0.99937636 deltaT = 1.9544732 Time = 1027.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272225 0 0.71440041 water fraction, min, max = 0.062044775 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268903 0 0.71440041 water fraction, min, max = 0.062077992 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272225 0 0.71440041 water fraction, min, max = 0.062044769 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998146 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268904 0 0.71440041 water fraction, min, max = 0.062077986 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080406833, Final residual = 2.9318371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.985861e-08, Final residual = 8.2959487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272227 0 0.71440041 water fraction, min, max = 0.062044757 7.0115897e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268906 0 0.71440041 water fraction, min, max = 0.062077962 9.5036478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272227 0 0.71440041 water fraction, min, max = 0.062044757 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268906 0 0.71440041 water fraction, min, max = 0.062077962 9.4817221e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988131e-05, Final residual = 9.3667351e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321108e-09, Final residual = 7.5825645e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272227 0 0.71440041 water fraction, min, max = 0.062044757 7.0115894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268906 0 0.71440041 water fraction, min, max = 0.062077962 1.0495075e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272227 0 0.71440041 water fraction, min, max = 0.062044757 7.0251875e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268906 0 0.71440041 water fraction, min, max = 0.062077962 1.0508597e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.3640267e-06, Final residual = 4.6028381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6498333e-09, Final residual = 1.1001958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272227 0 0.71440041 water fraction, min, max = 0.062044757 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268906 0 0.71440041 water fraction, min, max = 0.062077962 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272227 0 0.71440041 water fraction, min, max = 0.062044757 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268906 0 0.71440041 water fraction, min, max = 0.062077962 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273511e-07, Final residual = 9.785462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295308e-08, Final residual = 1.3542593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 345.86 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.039026247 max: 0.60011649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980589, dtInletScale=2.7021598e+15 -> dtScale=0.99980589 deltaT = 1.9539259 Time = 1029.55 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 = 0.15265587 0 0.71440041 water fraction, min, max = 0.062111155 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262268 0 0.71440041 water fraction, min, max = 0.062144345 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 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 = 0.15265587 0 0.71440041 water fraction, min, max = 0.062111149 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998223 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262268 0 0.71440041 water fraction, min, max = 0.062144339 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080296559, Final residual = 2.9633125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189151e-08, Final residual = 8.4363484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265589 0 0.71440041 water fraction, min, max = 0.062111136 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262271 0 0.71440041 water fraction, min, max = 0.062144313 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265589 0 0.71440041 water fraction, min, max = 0.062111136 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262271 0 0.71440041 water fraction, min, max = 0.062144313 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538888e-05, Final residual = 9.1277766e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773011e-09, Final residual = 8.1800837e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265589 0 0.71440041 water fraction, min, max = 0.062111136 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262271 0 0.71440041 water fraction, min, max = 0.062144313 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265589 0 0.71440041 water fraction, min, max = 0.062111136 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262271 0 0.71440041 water fraction, min, max = 0.062144313 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454746e-06, Final residual = 3.8126587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233509e-09, Final residual = 7.4103891e-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 = 0.15265589 0 0.71440041 water fraction, min, max = 0.062111136 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262271 0 0.71440041 water fraction, min, max = 0.062144314 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265589 0 0.71440041 water fraction, min, max = 0.062111136 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262271 0 0.71440041 water fraction, min, max = 0.062144314 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524544e-07, Final residual = 8.7458854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0189157e-09, Final residual = 1.1106882e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346.86 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.0391226 max: 0.59999831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000028, dtInletScale=2.7021598e+15 -> dtScale=1.0000028 deltaT = 1.9539259 Time = 1031.5 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 = 0.15258954 0 0.71440041 water fraction, min, max = 0.062177487 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255637 0 0.71440041 water fraction, min, max = 0.062210658 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999142 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258954 0 0.71440041 water fraction, min, max = 0.06217748 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998321 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255637 0 0.71440041 water fraction, min, max = 0.062210651 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999215 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080544339, Final residual = 3.0057225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647344e-08, Final residual = 8.4371966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258956 0 0.71440041 water fraction, min, max = 0.062177467 7.011578e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525564 0 0.71440041 water fraction, min, max = 0.062210624 7.2383279e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258956 0 0.71440041 water fraction, min, max = 0.062177467 6.9888016e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525564 0 0.71440041 water fraction, min, max = 0.062210624 7.2156092e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.2573956e-05, Final residual = 8.9981679e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.861498e-09, Final residual = 8.3316886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258956 0 0.71440041 water fraction, min, max = 0.062177467 7.0115777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525564 0 0.71440041 water fraction, min, max = 0.062210624 7.6939492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258956 0 0.71440041 water fraction, min, max = 0.062177467 7.0189497e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525564 0 0.71440041 water fraction, min, max = 0.062210624 7.7012747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.3442085e-06, Final residual = 3.0970046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873914e-09, Final residual = 5.0325222e-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 = 0.15258956 0 0.71440041 water fraction, min, max = 0.062177467 7.0115777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525564 0 0.71440041 water fraction, min, max = 0.062210624 7.6691263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258956 0 0.71440041 water fraction, min, max = 0.062177467 7.0110211e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1525564 0 0.71440041 water fraction, min, max = 0.062210624 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075476e-07, Final residual = 9.0821708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3092172e-09, Final residual = 1.1316914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.87 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.039224473 max: 0.6000926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984569, dtInletScale=2.7021598e+15 -> dtScale=0.99984569 deltaT = 1.9535611 Time = 1033.45 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 = 0.15252325 0 0.71440041 water fraction, min, max = 0.062243771 7.6913421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249011 0 0.71440041 water fraction, min, max = 0.062276915 7.6913421e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252326 0 0.71440041 water fraction, min, max = 0.062243764 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99998429 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249011 0 0.71440041 water fraction, min, max = 0.062276909 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080236015, Final residual = 3.0212074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715696e-08, Final residual = 8.2290477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252327 0 0.71440041 water fraction, min, max = 0.062243749 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249015 0 0.71440041 water fraction, min, max = 0.062276879 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252327 0 0.71440041 water fraction, min, max = 0.06224375 7.6685703e-22 0.999 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 = 0.15249015 0 0.71440041 water fraction, min, max = 0.062276879 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823848e-05, Final residual = 8.9821636e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405872e-09, Final residual = 8.4432713e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252327 0 0.71440041 water fraction, min, max = 0.06224375 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249015 0 0.71440041 water fraction, min, max = 0.06227688 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252327 0 0.71440041 water fraction, min, max = 0.06224375 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249015 0 0.71440041 water fraction, min, max = 0.06227688 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.3519921e-06, Final residual = 2.9735618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691764e-09, Final residual = 4.9180145e-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 = 0.15252327 0 0.71440041 water fraction, min, max = 0.06224375 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249015 0 0.71440041 water fraction, min, max = 0.06227688 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252327 0 0.71440041 water fraction, min, max = 0.06224375 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249015 0 0.71440041 water fraction, min, max = 0.06227688 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.5347075e-07, Final residual = 9.0620343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4351433e-09, Final residual = 1.177999e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.99 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.039315794 max: 0.60014278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997621, dtInletScale=2.7021598e+15 -> dtScale=0.9997621 deltaT = 1.9530141 Time = 1035.41 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 = 0.15245703 0 0.71440041 water fraction, min, max = 0.062309996 4.6797996e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242391 0 0.71440041 water fraction, min, max = 0.062343109 4.9331743e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245703 0 0.71440041 water fraction, min, max = 0.062309988 4.7073665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998544 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242392 0 0.71440041 water fraction, min, max = 0.062343102 4.9622946e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080059106, Final residual = 2.9997297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412478e-08, Final residual = 7.9678281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245705 0 0.71440041 water fraction, min, max = 0.062309973 4.7087847e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242396 0 0.71440041 water fraction, min, max = 0.062343071 4.9635836e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245705 0 0.71440041 water fraction, min, max = 0.062309973 4.7088614e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242395 0 0.71440041 water fraction, min, max = 0.062343071 4.9636651e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.2641624e-05, Final residual = 9.9802758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797617e-08, Final residual = 8.3686071e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245705 0 0.71440041 water fraction, min, max = 0.062309973 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242395 0 0.71440041 water fraction, min, max = 0.062343071 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245705 0 0.71440041 water fraction, min, max = 0.062309973 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242395 0 0.71440041 water fraction, min, max = 0.062343071 7.6685703e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096862e-06, Final residual = 2.6512457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0959872e-09, Final residual = 4.0743889e-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 = 0.15245705 0 0.71440041 water fraction, min, max = 0.062309973 4.7088938e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242395 0 0.71440041 water fraction, min, max = 0.062343071 4.963722e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245705 0 0.71440041 water fraction, min, max = 0.062309973 4.7088936e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242395 0 0.71440041 water fraction, min, max = 0.062343071 4.9637217e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140741e-07, Final residual = 6.9948205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547347e-09, Final residual = 1.0010442e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 349.99 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.039396946 max: 0.60019052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968258, dtInletScale=2.7021598e+15 -> dtScale=0.99968258 deltaT = 1.9522852 Time = 1037.36 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 = 0.15239087 0 0.71440041 water fraction, min, max = 0.062376153 5.2326845e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235779 0 0.71440041 water fraction, min, max = 0.06240923 5.5166728e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 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 = 0.15239088 0 0.71440041 water fraction, min, max = 0.062376145 5.2635818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998648 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523578 0 0.71440041 water fraction, min, max = 0.062409223 5.5493105e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079875642, Final residual = 2.9684013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221459e-08, Final residual = 7.8803774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523909 0 0.71440041 water fraction, min, max = 0.062376128 5.2651675e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235784 0 0.71440041 water fraction, min, max = 0.06240919 5.5507482e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523909 0 0.71440041 water fraction, min, max = 0.062376128 5.2652532e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235784 0 0.71440041 water fraction, min, max = 0.06240919 5.5508392e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651412e-05, Final residual = 9.9769239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505596e-08, Final residual = 9.3699085e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523909 0 0.71440041 water fraction, min, max = 0.062376129 5.2652876e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235783 0 0.71440041 water fraction, min, max = 0.062409191 5.5509028e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523909 0 0.71440041 water fraction, min, max = 0.062376129 5.2652911e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235783 0 0.71440041 water fraction, min, max = 0.062409191 5.5509064e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.4804197e-06, Final residual = 2.6203956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262289e-09, Final residual = 7.4539964e-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 = 0.1523909 0 0.71440041 water fraction, min, max = 0.062376129 5.2652888e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235783 0 0.71440041 water fraction, min, max = 0.062409191 5.5509017e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523909 0 0.71440041 water fraction, min, max = 0.062376129 5.2652886e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235783 0 0.71440041 water fraction, min, max = 0.062409191 5.5509015e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.6420438e-07, Final residual = 6.6565191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.577944e-09, Final residual = 1.1836475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 350.93 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.039484108 max: 0.60024335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959459, dtInletScale=2.7021598e+15 -> dtScale=0.99959459 deltaT = 1.9513748 Time = 1039.31 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 = 0.15232479 0 0.71440041 water fraction, min, max = 0.062442233 5.852328e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229175 0 0.71440041 water fraction, min, max = 0.062475271 6.1705913e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 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 = 0.1523248 0 0.71440041 water fraction, min, max = 0.062442224 5.8869495e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998683 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229176 0 0.71440041 water fraction, min, max = 0.062475263 6.2071623e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079612358, Final residual = 2.9253595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803394e-08, Final residual = 7.9405572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232482 0 0.71440041 water fraction, min, max = 0.062442207 5.8887221e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522918 0 0.71440041 water fraction, min, max = 0.062475229 6.2087657e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232482 0 0.71440041 water fraction, min, max = 0.062442208 5.8888181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522918 0 0.71440041 water fraction, min, max = 0.062475229 6.2088677e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959724e-05, Final residual = 8.0419324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636951e-09, Final residual = 8.3944199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232482 0 0.71440041 water fraction, min, max = 0.062442208 5.8888565e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522918 0 0.71440041 water fraction, min, max = 0.06247523 6.2089386e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232482 0 0.71440041 water fraction, min, max = 0.062442208 5.8888603e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522918 0 0.71440041 water fraction, min, max = 0.06247523 6.2089425e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.749404e-06, Final residual = 1.6161943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311664e-09, Final residual = 7.0531754e-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 = 0.15232482 0 0.71440041 water fraction, min, max = 0.062442208 5.8888577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522918 0 0.71440041 water fraction, min, max = 0.06247523 6.2089371e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232482 0 0.71440041 water fraction, min, max = 0.062442208 5.8888574e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522918 0 0.71440041 water fraction, min, max = 0.06247523 6.2089369e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.1741699e-07, Final residual = 7.3307441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8591887e-09, Final residual = 1.2504704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 351.83 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.039560571 max: 0.60032771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945411, dtInletScale=2.7021598e+15 -> dtScale=0.99945411 deltaT = 1.9502834 Time = 1041.26 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 = 0.1522588 0 0.71440041 water fraction, min, max = 0.062508228 6.5467042e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522258 0 0.71440041 water fraction, min, max = 0.062541223 6.9033334e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 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 = 0.1522588 0 0.71440041 water fraction, min, max = 0.062508219 6.5854898e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998718 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222581 0 0.71440041 water fraction, min, max = 0.062541215 6.9443026e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078751202, Final residual = 2.9192262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554562e-08, Final residual = 7.8101596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225882 0 0.71440041 water fraction, min, max = 0.062508202 6.5874738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222585 0 0.71440041 water fraction, min, max = 0.06254118 6.9460957e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225882 0 0.71440041 water fraction, min, max = 0.062508202 6.5875815e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222585 0 0.71440041 water fraction, min, max = 0.06254118 6.9462103e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514728e-05, Final residual = 7.861635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4202408e-09, Final residual = 5.6303864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225882 0 0.71440041 water fraction, min, max = 0.062508203 6.587624e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222585 0 0.71440041 water fraction, min, max = 0.062541181 6.9462884e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225882 0 0.71440041 water fraction, min, max = 0.062508203 6.5876281e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222585 0 0.71440041 water fraction, min, max = 0.062541181 6.9462927e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.6596973e-06, Final residual = 9.9556923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542107e-08, Final residual = 1.9499687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225882 0 0.71440041 water fraction, min, max = 0.062508203 6.5876252e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222585 0 0.71440041 water fraction, min, max = 0.062541181 6.9462868e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225882 0 0.71440041 water fraction, min, max = 0.062508203 6.5876249e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222585 0 0.71440041 water fraction, min, max = 0.062541181 6.9462865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.0523285e-07, Final residual = 7.5649811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0978073e-09, Final residual = 1.2558944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 352.87 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.039644112 max: 0.60224883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99626595, dtInletScale=2.7021598e+15 -> dtScale=0.99626595 deltaT = 1.9428568 Time = 1043.2 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 = 0.152193 0 0.71440041 water fraction, min, max = 0.062574028 7.3235331e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216015 0 0.71440041 water fraction, min, max = 0.062606871 7.7217727e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 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 = 0.152193 0 0.71440041 water fraction, min, max = 0.062574018 7.366697e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998571 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216016 0 0.71440041 water fraction, min, max = 0.062606862 7.7673586e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077946588, Final residual = 2.9002387e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564229e-08, Final residual = 8.1176517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219302 0 0.71440041 water fraction, min, max = 0.062574001 7.3688983e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521602 0 0.71440041 water fraction, min, max = 0.062606827 7.7693491e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219302 0 0.71440041 water fraction, min, max = 0.062574001 7.3690181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521602 0 0.71440041 water fraction, min, max = 0.062606827 7.7694765e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157434e-05, Final residual = 9.1405371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693792e-08, Final residual = 6.5915081e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219302 0 0.71440041 water fraction, min, max = 0.062574001 7.369065e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521602 0 0.71440041 water fraction, min, max = 0.062606828 7.7695627e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219302 0 0.71440041 water fraction, min, max = 0.062574001 7.3690695e-20 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 = 0.1521602 0 0.71440041 water fraction, min, max = 0.062606828 7.7695674e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201059e-06, Final residual = 1.9034583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845631e-09, Final residual = 6.7997098e-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 = 0.15219302 0 0.71440041 water fraction, min, max = 0.062574001 7.3690665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521602 0 0.71440041 water fraction, min, max = 0.062606828 7.7695612e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219302 0 0.71440041 water fraction, min, max = 0.062574001 7.3690663e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521602 0 0.71440041 water fraction, min, max = 0.062606828 7.7695609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140257e-07, Final residual = 7.0350965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5810089e-09, Final residual = 1.2063992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 353.77 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.039585978 max: 0.60220544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99633773, dtInletScale=2.7021598e+15 -> dtScale=0.99633773 deltaT = 1.935665 Time = 1045.14 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 = 0.1521275 0 0.71440041 water fraction, min, max = 0.062639527 8.1907761e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520948 0 0.71440041 water fraction, min, max = 0.062672222 8.6353529e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 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 = 0.1521275 0 0.71440041 water fraction, min, max = 0.062639517 8.2388061e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998406 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209481 0 0.71440041 water fraction, min, max = 0.062672213 8.6860701e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077734805, Final residual = 2.8636711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243619e-08, Final residual = 7.9006544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212752 0 0.71440041 water fraction, min, max = 0.0626395 8.2412534e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209485 0 0.71440041 water fraction, min, max = 0.062672177 8.6882885e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212752 0 0.71440041 water fraction, min, max = 0.0626395 8.2413871e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209485 0 0.71440041 water fraction, min, max = 0.062672177 8.6884307e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.0313593e-05, Final residual = 8.052392e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060163e-09, Final residual = 8.9766832e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212752 0 0.71440041 water fraction, min, max = 0.0626395 8.2414382e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209485 0 0.71440041 water fraction, min, max = 0.062672178 8.6885245e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212752 0 0.71440041 water fraction, min, max = 0.0626395 8.241443e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209485 0 0.71440041 water fraction, min, max = 0.062672178 8.6885295e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834379e-06, Final residual = 2.063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4060048e-09, Final residual = 3.3860894e-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 = 0.15212752 0 0.71440041 water fraction, min, max = 0.0626395 8.2414398e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209485 0 0.71440041 water fraction, min, max = 0.062672178 8.6885227e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212752 0 0.71440041 water fraction, min, max = 0.0626395 8.2414395e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209485 0 0.71440041 water fraction, min, max = 0.062672178 8.6885225e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496825e-07, Final residual = 6.6368779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9802879e-09, Final residual = 1.1638487e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 354.76 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.039542677 max: 0.60217436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99638915, dtInletScale=2.7021598e+15 -> dtScale=0.99638915 deltaT = 1.9285257 Time = 1047.07 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 = 0.15206229 0 0.71440041 water fraction, min, max = 0.06270473 9.158661e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202974 0 0.71440041 water fraction, min, max = 0.062737278 9.6547896e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 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 = 0.1520623 0 0.71440041 water fraction, min, max = 0.062704721 9.2120911e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998282 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202975 0 0.71440041 water fraction, min, max = 0.062737269 9.7112011e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077370494, Final residual = 2.7495689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140591e-08, Final residual = 7.9045065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206232 0 0.71440041 water fraction, min, max = 0.062704703 9.2148038e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202979 0 0.71440041 water fraction, min, max = 0.062737233 9.7136577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206232 0 0.71440041 water fraction, min, max = 0.062704703 9.2149522e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202979 0 0.71440041 water fraction, min, max = 0.062737233 9.7138155e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312644e-05, Final residual = 9.7989537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528815e-08, Final residual = 7.4216602e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206232 0 0.71440041 water fraction, min, max = 0.062704703 9.2150085e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202979 0 0.71440041 water fraction, min, max = 0.062737234 9.7139185e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206232 0 0.71440041 water fraction, min, max = 0.062704703 9.2150137e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202979 0 0.71440041 water fraction, min, max = 0.062737234 9.713924e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588311e-06, Final residual = 2.2218239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379504e-09, Final residual = 6.7371169e-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 = 0.15206232 0 0.71440041 water fraction, min, max = 0.062704703 9.2150103e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202979 0 0.71440041 water fraction, min, max = 0.062737234 9.7139169e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206232 0 0.71440041 water fraction, min, max = 0.062704703 9.21501e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202979 0 0.71440041 water fraction, min, max = 0.062737234 9.7139166e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.6324227e-07, Final residual = 5.9943705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4663808e-09, Final residual = 1.0404697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 355.71 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.039484037 max: 0.60207759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99654931, dtInletScale=2.7021598e+15 -> dtScale=0.99654931 deltaT = 1.9217912 Time = 1048.99 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 = 0.15199738 0 0.71440041 water fraction, min, max = 0.062769646 1.0238566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196497 0 0.71440041 water fraction, min, max = 0.062802053 1.0792133e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 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 = 0.15199738 0 0.71440041 water fraction, min, max = 0.062769636 1.029801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998195 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196498 0 0.71440041 water fraction, min, max = 0.062802044 1.0854886e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077161909, Final residual = 2.6419112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195927e-08, Final residual = 7.7004372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199741 0 0.71440041 water fraction, min, max = 0.062769618 1.0301017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196502 0 0.71440041 water fraction, min, max = 0.062802007 1.0857604e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199741 0 0.71440041 water fraction, min, max = 0.062769618 1.0301181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196502 0 0.71440041 water fraction, min, max = 0.062802007 1.085778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.8913699e-05, Final residual = 8.3578242e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7849974e-09, Final residual = 8.1551633e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199741 0 0.71440041 water fraction, min, max = 0.062769618 1.0301242e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196502 0 0.71440041 water fraction, min, max = 0.062802008 1.0857889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199741 0 0.71440041 water fraction, min, max = 0.062769618 1.0301247e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196502 0 0.71440041 water fraction, min, max = 0.062802008 1.0857895e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114809e-06, Final residual = 2.6482081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3150587e-09, Final residual = 6.2201018e-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 = 0.15199741 0 0.71440041 water fraction, min, max = 0.062769618 1.0301243e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196502 0 0.71440041 water fraction, min, max = 0.062802008 1.0857887e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199741 0 0.71440041 water fraction, min, max = 0.062769618 1.0301243e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196502 0 0.71440041 water fraction, min, max = 0.062802008 1.0857886e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 6.1900732e-07, Final residual = 5.2294721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8991116e-09, Final residual = 9.6068378e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 356.58 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.039438659 max: 0.6020949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99652065, dtInletScale=2.7021598e+15 -> dtScale=0.99652065 deltaT = 1.9151031 Time = 1050.9 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 = 0.15193274 0 0.71440041 water fraction, min, max = 0.06283428 1.1443169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190048 0 0.71440041 water fraction, min, max = 0.062866547 1.2060618e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 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 = 0.15193275 0 0.71440041 water fraction, min, max = 0.06283427 1.1509288e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998142 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190048 0 0.71440041 water fraction, min, max = 0.062866538 1.2130411e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077011896, Final residual = 2.5018227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848472e-08, Final residual = 7.2065951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193277 0 0.71440041 water fraction, min, max = 0.062834252 1.1512613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190053 0 0.71440041 water fraction, min, max = 0.062866501 1.2133401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193277 0 0.71440041 water fraction, min, max = 0.062834252 1.1512794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190053 0 0.71440041 water fraction, min, max = 0.062866501 1.2133594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 4.8608157e-05, Final residual = 8.0169959e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942053e-09, Final residual = 8.489714e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193277 0 0.71440041 water fraction, min, max = 0.062834252 1.1512862e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190052 0 0.71440041 water fraction, min, max = 0.062866502 1.2133719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193277 0 0.71440041 water fraction, min, max = 0.062834252 1.1512868e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190052 0 0.71440041 water fraction, min, max = 0.062866502 1.2133726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871605e-06, Final residual = 3.2979673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755779e-09, Final residual = 6.862399e-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 = 0.15193277 0 0.71440041 water fraction, min, max = 0.062834252 1.1512864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190052 0 0.71440041 water fraction, min, max = 0.062866502 1.2133717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193277 0 0.71440041 water fraction, min, max = 0.062834252 1.1512864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190052 0 0.71440041 water fraction, min, max = 0.062866502 1.2133716e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806825e-07, Final residual = 5.9042097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.82485e-09, Final residual = 1.0692371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 357.45 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.039391932 max: 0.602254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99625739, dtInletScale=2.7021598e+15 -> dtScale=0.99625739 deltaT = 1.9077642 Time = 1052.81 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 = 0.1518684 0 0.71440041 water fraction, min, max = 0.062898623 1.2786184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183628 0 0.71440041 water fraction, min, max = 0.062930739 1.3474398e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 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 = 0.15186841 0 0.71440041 water fraction, min, max = 0.062898613 1.2859657e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998126 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183629 0 0.71440041 water fraction, min, max = 0.06293073 1.3551945e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077066454, Final residual = 2.4185642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189321e-08, Final residual = 7.0604898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186843 0 0.71440041 water fraction, min, max = 0.062898595 1.286333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183633 0 0.71440041 water fraction, min, max = 0.062930693 1.3555233e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186843 0 0.71440041 water fraction, min, max = 0.062898595 1.2863529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183633 0 0.71440041 water fraction, min, max = 0.062930694 1.3555445e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 4.8550372e-05, Final residual = 9.5362151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229129e-08, Final residual = 7.8124156e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186843 0 0.71440041 water fraction, min, max = 0.062898596 1.2863606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183633 0 0.71440041 water fraction, min, max = 0.062930695 1.3555586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186843 0 0.71440041 water fraction, min, max = 0.062898596 1.2863613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183633 0 0.71440041 water fraction, min, max = 0.062930695 1.3555593e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.931603e-06, Final residual = 3.3063516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776606e-09, Final residual = 5.200021e-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 = 0.15186843 0 0.71440041 water fraction, min, max = 0.062898596 1.2863608e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183633 0 0.71440041 water fraction, min, max = 0.062930695 1.3555583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186843 0 0.71440041 water fraction, min, max = 0.062898596 1.2863608e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183633 0 0.71440041 water fraction, min, max = 0.062930695 1.3555583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.5103494e-07, Final residual = 7.9030943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.767592e-09, Final residual = 1.3681825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.3 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.039335509 max: 0.60205748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99658258, dtInletScale=2.7021598e+15 -> dtScale=0.99658258 deltaT = 1.9011719 Time = 1054.71 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 = 0.15180435 0 0.71440041 water fraction, min, max = 0.062962677 1.4282952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177237 0 0.71440041 water fraction, min, max = 0.062994655 1.5050065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 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 = 0.15180435 0 0.71440041 water fraction, min, max = 0.062962667 1.4364638e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177238 0 0.71440041 water fraction, min, max = 0.062994646 1.5136274e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999093 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076781051, Final residual = 2.3830193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152736e-08, Final residual = 7.1152852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180437 0 0.71440041 water fraction, min, max = 0.062962649 1.4368717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177242 0 0.71440041 water fraction, min, max = 0.06299461 1.5139927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180437 0 0.71440041 water fraction, min, max = 0.062962649 1.4368938e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177242 0 0.71440041 water fraction, min, max = 0.06299461 1.5140163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.8150199e-05, Final residual = 8.9966723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747374e-08, Final residual = 7.965267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180437 0 0.71440041 water fraction, min, max = 0.06296265 1.4369024e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177242 0 0.71440041 water fraction, min, max = 0.062994611 1.5140319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180437 0 0.71440041 water fraction, min, max = 0.06296265 1.4369032e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177242 0 0.71440041 water fraction, min, max = 0.062994611 1.5140327e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.877266e-06, Final residual = 2.8313479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005972e-09, Final residual = 6.7222114e-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 = 0.15180437 0 0.71440041 water fraction, min, max = 0.06296265 1.4369026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177242 0 0.71440041 water fraction, min, max = 0.062994611 1.5140316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15180437 0 0.71440041 water fraction, min, max = 0.06296265 1.4369026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177242 0 0.71440041 water fraction, min, max = 0.062994611 1.5140316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826104e-07, Final residual = 7.5908564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4402365e-09, Final residual = 1.2960681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 359.39 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.039290918 max: 0.60191496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99681855, dtInletScale=2.7021598e+15 -> dtScale=0.99681855 deltaT = 1.894968 Time = 1056.61 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 = 0.15174056 0 0.71440041 water fraction, min, max = 0.063026462 1.5951105e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170871 0 0.71440041 water fraction, min, max = 0.063058308 1.6806093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 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 = 0.15174057 0 0.71440041 water fraction, min, max = 0.063026452 1.6041945e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998166 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170872 0 0.71440041 water fraction, min, max = 0.063058299 1.6901958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076475778, Final residual = 2.3587958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733616e-08, Final residual = 7.0608374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174059 0 0.71440041 water fraction, min, max = 0.063026434 1.6046487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170876 0 0.71440041 water fraction, min, max = 0.063058263 1.6906038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174059 0 0.71440041 water fraction, min, max = 0.063026434 1.6046736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170876 0 0.71440041 water fraction, min, max = 0.063058263 1.6906304e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7770841e-05, Final residual = 9.158276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882928e-08, Final residual = 8.1415521e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174059 0 0.71440041 water fraction, min, max = 0.063026435 1.6046829e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170876 0 0.71440041 water fraction, min, max = 0.063058264 1.6906472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174059 0 0.71440041 water fraction, min, max = 0.063026435 1.6046837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170876 0 0.71440041 water fraction, min, max = 0.063058264 1.6906481e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221508e-06, Final residual = 2.7228754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881649e-09, Final residual = 4.5523627e-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 = 0.15174059 0 0.71440041 water fraction, min, max = 0.063026435 1.6046831e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170876 0 0.71440041 water fraction, min, max = 0.063058264 1.6906469e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174059 0 0.71440041 water fraction, min, max = 0.063026435 1.6046831e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170876 0 0.71440041 water fraction, min, max = 0.063058264 1.6906468e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.385657e-07, Final residual = 6.3920358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.324089e-09, Final residual = 1.123984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 360.45 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.039254486 max: 0.60174729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99709631, dtInletScale=2.7021598e+15 -> dtScale=0.99709631 deltaT = 1.8893159 Time = 1058.5 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 = 0.15167703 0 0.71440041 water fraction, min, max = 0.063089993 1.781028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516453 0 0.71440041 water fraction, min, max = 0.063121718 1.8763271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999097 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 = 0.15167704 0 0.71440041 water fraction, min, max = 0.063089983 1.7911354e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998212 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164531 0 0.71440041 water fraction, min, max = 0.063121709 1.8869933e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076134937, Final residual = 2.3453948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4633849e-08, Final residual = 6.889248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167706 0 0.71440041 water fraction, min, max = 0.063089966 1.7916414e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164535 0 0.71440041 water fraction, min, max = 0.063121673 1.8874488e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167706 0 0.71440041 water fraction, min, max = 0.063089966 1.7916695e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164535 0 0.71440041 water fraction, min, max = 0.063121673 1.8874788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942351e-05, Final residual = 9.8504906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548646e-08, Final residual = 8.1704274e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167706 0 0.71440041 water fraction, min, max = 0.063089966 1.7916797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164535 0 0.71440041 water fraction, min, max = 0.063121674 1.8874973e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167706 0 0.71440041 water fraction, min, max = 0.063089966 1.7916806e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164535 0 0.71440041 water fraction, min, max = 0.063121674 1.8874983e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047567e-06, Final residual = 3.0358188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599815e-09, Final residual = 6.5245581e-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 = 0.15167706 0 0.71440041 water fraction, min, max = 0.063089966 1.79168e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164535 0 0.71440041 water fraction, min, max = 0.063121674 1.887497e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15167706 0 0.71440041 water fraction, min, max = 0.063089966 1.79168e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164535 0 0.71440041 water fraction, min, max = 0.063121674 1.887497e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515156e-07, Final residual = 5.8910268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127028e-09, Final residual = 1.0670206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 361.4 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.039223689 max: 0.60165946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99724187, dtInletScale=2.7021598e+15 -> dtScale=0.99724187 deltaT = 1.8840366 Time = 1060.38 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 = 0.15161374 0 0.71440041 water fraction, min, max = 0.063153288 1.9882478e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158212 0 0.71440041 water fraction, min, max = 0.063184897 2.0944727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 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 = 0.15161374 0 0.71440041 water fraction, min, max = 0.063153278 1.9994983e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998269 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158213 0 0.71440041 water fraction, min, max = 0.063184888 2.1063453e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075881492, Final residual = 2.3336155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450587e-08, Final residual = 6.4534734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161376 0 0.71440041 water fraction, min, max = 0.063153261 2.000063e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158217 0 0.71440041 water fraction, min, max = 0.063184853 2.1068556e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161376 0 0.71440041 water fraction, min, max = 0.063153261 2.0000952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158217 0 0.71440041 water fraction, min, max = 0.063184853 2.1068899e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023988e-05, Final residual = 8.2864704e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617717e-09, Final residual = 9.0659889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161376 0 0.71440041 water fraction, min, max = 0.063153261 2.0001065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158217 0 0.71440041 water fraction, min, max = 0.063184854 2.1069103e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161376 0 0.71440041 water fraction, min, max = 0.063153261 2.0001074e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158217 0 0.71440041 water fraction, min, max = 0.063184854 2.1069113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635816e-06, Final residual = 3.8879991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.193151e-09, Final residual = 6.9767113e-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 = 0.15161376 0 0.71440041 water fraction, min, max = 0.063153261 2.0001067e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158217 0 0.71440041 water fraction, min, max = 0.063184854 2.1069099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161376 0 0.71440041 water fraction, min, max = 0.063153261 2.0001067e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158217 0 0.71440041 water fraction, min, max = 0.063184854 2.1069098e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278089e-07, Final residual = 9.5193045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208913e-08, Final residual = 1.5229175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.38 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.039204884 max: 0.60158528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99736483, dtInletScale=2.7021598e+15 -> dtScale=0.99736483 deltaT = 1.8789551 Time = 1062.26 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 = 0.15155067 0 0.71440041 water fraction, min, max = 0.063216356 2.2192158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151917 0 0.71440041 water fraction, min, max = 0.063247854 2.3376168e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999152 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 = 0.15155067 0 0.71440041 water fraction, min, max = 0.063216346 2.2317427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151918 0 0.71440041 water fraction, min, max = 0.063247845 2.3508368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075900189, Final residual = 2.3226408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530731e-08, Final residual = 6.4488087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155069 0 0.71440041 water fraction, min, max = 0.063216329 2.232373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151922 0 0.71440041 water fraction, min, max = 0.06324781 2.3514079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155069 0 0.71440041 water fraction, min, max = 0.06321633 2.2324094e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151922 0 0.71440041 water fraction, min, max = 0.063247811 2.3514467e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341042e-05, Final residual = 8.497198e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633118e-09, Final residual = 8.9155325e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155069 0 0.71440041 water fraction, min, max = 0.06321633 2.2324218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151921 0 0.71440041 water fraction, min, max = 0.063247812 2.351469e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155069 0 0.71440041 water fraction, min, max = 0.06321633 2.2324227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151921 0 0.71440041 water fraction, min, max = 0.063247812 2.35147e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839612e-06, Final residual = 2.993247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4413847e-09, Final residual = 5.0865439e-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 = 0.15155069 0 0.71440041 water fraction, min, max = 0.06321633 2.232422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151921 0 0.71440041 water fraction, min, max = 0.063247811 2.3514685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15155069 0 0.71440041 water fraction, min, max = 0.06321633 2.232422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151921 0 0.71440041 water fraction, min, max = 0.063247811 2.3514684e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.1652704e-07, Final residual = 7.1879131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0234813e-09, Final residual = 1.2629691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 363.27 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.039184468 max: 0.6014787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99754155, dtInletScale=2.7021598e+15 -> dtScale=0.99754155 deltaT = 1.8742367 Time = 1064.14 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 = 0.15148782 0 0.71440041 water fraction, min, max = 0.063279208 2.4766655e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145642 0 0.71440041 water fraction, min, max = 0.063310601 2.6086522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 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 = 0.15148782 0 0.71440041 water fraction, min, max = 0.063279199 2.4906205e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998328 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145643 0 0.71440041 water fraction, min, max = 0.063310592 2.6233802e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999191 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076082219, Final residual = 2.3341821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.443396e-08, Final residual = 6.248127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148784 0 0.71440041 water fraction, min, max = 0.063279182 2.4913252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145647 0 0.71440041 water fraction, min, max = 0.063310558 2.6240208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148784 0 0.71440041 water fraction, min, max = 0.063279182 2.4913667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145647 0 0.71440041 water fraction, min, max = 0.063310559 2.6240651e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434995e-05, Final residual = 8.4694046e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128913e-09, Final residual = 6.9953533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148784 0 0.71440041 water fraction, min, max = 0.063279183 2.4913802e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145647 0 0.71440041 water fraction, min, max = 0.063310559 2.6240891e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148784 0 0.71440041 water fraction, min, max = 0.063279183 2.4913811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145647 0 0.71440041 water fraction, min, max = 0.063310559 2.6240901e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.762603e-06, Final residual = 2.9320778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2674189e-09, Final residual = 6.1105784e-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 = 0.15148784 0 0.71440041 water fraction, min, max = 0.063279183 2.4913803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145647 0 0.71440041 water fraction, min, max = 0.063310559 2.6240885e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148784 0 0.71440041 water fraction, min, max = 0.063279183 2.4913803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145647 0 0.71440041 water fraction, min, max = 0.063310559 2.6240885e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690238e-07, Final residual = 7.8818324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4890655e-09, Final residual = 1.3524118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.23 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.039174652 max: 0.60146036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99757198, dtInletScale=2.7021598e+15 -> dtScale=0.99757198 deltaT = 1.8695415 Time = 1066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142517 0 0.71440041 water fraction, min, max = 0.063341852 2.7636499e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139388 0 0.71440041 water fraction, min, max = 0.06337314 2.9107764e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 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 = 0.15142518 0 0.71440041 water fraction, min, max = 0.063341842 2.7791994e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998356 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139389 0 0.71440041 water fraction, min, max = 0.063373132 2.9271884e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076090745, Final residual = 2.3794659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.48599e-08, Final residual = 6.0895314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514252 0 0.71440041 water fraction, min, max = 0.063341826 -8.3578168e-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 = 0.15139393 0 0.71440041 water fraction, min, max = 0.063373098 -4.648223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514252 0 0.71440041 water fraction, min, max = 0.063341826 2.7800337e-19 0.999 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 = 0.15139393 0 0.71440041 water fraction, min, max = 0.063373099 2.9279558e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972697e-05, Final residual = 8.8443692e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920336e-09, Final residual = 6.9635754e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514252 0 0.71440041 water fraction, min, max = 0.063341827 2.7800485e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139393 0 0.71440041 water fraction, min, max = 0.0633731 2.9279819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514252 0 0.71440041 water fraction, min, max = 0.063341827 2.7800495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139393 0 0.71440041 water fraction, min, max = 0.0633731 2.927983e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070072e-06, Final residual = 3.4351058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354846e-09, Final residual = 5.547249e-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 = 0.1514252 0 0.71440041 water fraction, min, max = 0.063341827 2.7800487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139393 0 0.71440041 water fraction, min, max = 0.063373099 2.9279813e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514252 0 0.71440041 water fraction, min, max = 0.063341827 2.7800487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139393 0 0.71440041 water fraction, min, max = 0.063373099 2.9279812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974445e-07, Final residual = 7.9094395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5391042e-09, Final residual = 1.309585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 365.11 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.03916372 max: 0.60137246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99771779, dtInletScale=2.7021598e+15 -> dtScale=0.99771779 deltaT = 1.8652022 Time = 1067.87 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 = 0.15136273 0 0.71440041 water fraction, min, max = 0.063404294 3.0835794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133154 0 0.71440041 water fraction, min, max = 0.063435485 3.2221945e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 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 = 0.15136274 0 0.71440041 water fraction, min, max = 0.063404285 3.1009159e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998398 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133155 0 0.71440041 water fraction, min, max = 0.063435476 3.2304855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075611404, Final residual = 2.444641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463923e-08, Final residual = 6.1138118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136276 0 0.71440041 water fraction, min, max = 0.063404269 -1.6934631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133158 0 0.71440041 water fraction, min, max = 0.063435443 3.2305895e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136276 0 0.71440041 water fraction, min, max = 0.063404269 3.1018497e-19 0.999 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 = 0.15133158 0 0.71440041 water fraction, min, max = 0.063435444 3.2305934e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.5585025e-05, Final residual = 9.0442332e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058669e-09, Final residual = 6.652934e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136275 0 0.71440041 water fraction, min, max = 0.063404269 3.1018657e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133158 0 0.71440041 water fraction, min, max = 0.063435444 3.2306116e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136275 0 0.71440041 water fraction, min, max = 0.063404269 3.1018667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133158 0 0.71440041 water fraction, min, max = 0.063435444 3.2306123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761798e-06, Final residual = 3.7639855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196435e-09, Final residual = 5.8620191e-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 = 0.15136275 0 0.71440041 water fraction, min, max = 0.063404269 3.1018659e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133158 0 0.71440041 water fraction, min, max = 0.063435444 3.2306109e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136275 0 0.71440041 water fraction, min, max = 0.063404269 3.1018659e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133158 0 0.71440041 water fraction, min, max = 0.063435444 3.2306108e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257583e-07, Final residual = 7.8146927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4428833e-09, Final residual = 1.2639252e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 366.06 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.039155375 max: 0.60132509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99779639, dtInletScale=2.7021598e+15 -> dtScale=0.99779639 deltaT = 1.8610485 Time = 1069.73 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 = 0.15130048 0 0.71440041 water fraction, min, max = 0.063466545 3.3481596e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126938 0 0.71440041 water fraction, min, max = 0.063497641 3.4699123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 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 = 0.15130049 0 0.71440041 water fraction, min, max = 0.063466535 3.3567176e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998451 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126939 0 0.71440041 water fraction, min, max = 0.063497632 3.4787761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075173751, Final residual = 2.4589798e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610665e-08, Final residual = 5.580912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513005 0 0.71440041 water fraction, min, max = 0.063466519 3.3569248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126943 0 0.71440041 water fraction, min, max = 0.063497599 3.4788849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130051 0 0.71440041 water fraction, min, max = 0.063466519 3.3569289e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126943 0 0.71440041 water fraction, min, max = 0.0634976 3.4788892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021533e-05, Final residual = 9.1479163e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.900245e-09, Final residual = 5.8215396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513005 0 0.71440041 water fraction, min, max = 0.06346652 3.3569386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126943 0 0.71440041 water fraction, min, max = 0.0634976 3.4789085e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513005 0 0.71440041 water fraction, min, max = 0.06346652 3.3569393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126943 0 0.71440041 water fraction, min, max = 0.0634976 3.4789093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054427e-06, Final residual = 4.0648259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6459297e-09, Final residual = 7.1175373e-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 = 0.1513005 0 0.71440041 water fraction, min, max = 0.06346652 3.3569386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126943 0 0.71440041 water fraction, min, max = 0.0634976 3.4789078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513005 0 0.71440041 water fraction, min, max = 0.06346652 3.3569386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126943 0 0.71440041 water fraction, min, max = 0.0634976 3.4789077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235746e-07, Final residual = 7.5943811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269629e-09, Final residual = 1.1940474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 366.98 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.039159476 max: 0.60122104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99796906, dtInletScale=2.7021598e+15 -> dtScale=0.99796906 deltaT = 1.857243 Time = 1071.59 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 = 0.15123841 0 0.71440041 water fraction, min, max = 0.063528612 3.6049772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512074 0 0.71440041 water fraction, min, max = 0.06355962 3.7355426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123842 0 0.71440041 water fraction, min, max = 0.063528603 3.6141295e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999851 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120741 0 0.71440041 water fraction, min, max = 0.063559611 3.7450218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074989581, Final residual = 2.4675883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.54047e-08, Final residual = 5.1395204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123844 0 0.71440041 water fraction, min, max = 0.063528587 -2.1965043e-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 = 0.15120745 0 0.71440041 water fraction, min, max = 0.063559579 -2.2974561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123844 0 0.71440041 water fraction, min, max = 0.063528587 3.6143549e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120745 0 0.71440041 water fraction, min, max = 0.063559579 3.7451417e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528022e-05, Final residual = 9.7442086e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811912e-09, Final residual = 6.1247354e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123844 0 0.71440041 water fraction, min, max = 0.063528587 3.6143653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120745 0 0.71440041 water fraction, min, max = 0.06355958 3.7451624e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123844 0 0.71440041 water fraction, min, max = 0.063528587 3.6143661e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120745 0 0.71440041 water fraction, min, max = 0.06355958 3.7451632e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777917e-06, Final residual = 4.8842455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857098e-09, Final residual = 7.3985648e-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 = 0.15123844 0 0.71440041 water fraction, min, max = 0.063528587 3.6143653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120745 0 0.71440041 water fraction, min, max = 0.06355958 3.7451615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15123844 0 0.71440041 water fraction, min, max = 0.063528587 3.6143652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120745 0 0.71440041 water fraction, min, max = 0.06355958 3.7451615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355381e-07, Final residual = 8.1668844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897867e-09, Final residual = 1.3087173e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.89 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.039166133 max: 0.60112487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99812872, dtInletScale=2.7021598e+15 -> dtScale=0.99812872 deltaT = 1.8536172 Time = 1073.44 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 = 0.15117652 0 0.71440041 water fraction, min, max = 0.063590506 3.8803546e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114559 0 0.71440041 water fraction, min, max = 0.063621428 4.0203567e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 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 = 0.15117652 0 0.71440041 water fraction, min, max = 0.063590497 3.8901442e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998572 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511456 0 0.71440041 water fraction, min, max = 0.06362142 4.030496e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074897357, Final residual = 2.4937221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685647e-08, Final residual = 4.8166067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117654 0 0.71440041 water fraction, min, max = 0.063590481 -1.6779048e-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 = 0.15114564 0 0.71440041 water fraction, min, max = 0.063621387 -1.4729218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117654 0 0.71440041 water fraction, min, max = 0.063590481 3.8903844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114564 0 0.71440041 water fraction, min, max = 0.063621387 4.0306224e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.469991e-05, Final residual = 9.6642119e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037716e-09, Final residual = 5.0298282e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117654 0 0.71440041 water fraction, min, max = 0.063590481 3.8903955e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114564 0 0.71440041 water fraction, min, max = 0.063621388 4.0306443e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117654 0 0.71440041 water fraction, min, max = 0.063590481 3.8903963e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114564 0 0.71440041 water fraction, min, max = 0.063621388 4.0306452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363617e-06, Final residual = 4.1940089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8077968e-09, Final residual = 6.5198148e-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 = 0.15117654 0 0.71440041 water fraction, min, max = 0.063590481 3.8903954e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114564 0 0.71440041 water fraction, min, max = 0.063621388 4.0306435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117654 0 0.71440041 water fraction, min, max = 0.063590481 3.8903954e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114564 0 0.71440041 water fraction, min, max = 0.063621388 4.0306434e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977813e-07, Final residual = 7.8421867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.669642e-09, Final residual = 1.2630239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 368.78 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.039174462 max: 0.60099406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834597, dtInletScale=2.7021598e+15 -> dtScale=0.99834597 deltaT = 1.8504969 Time = 1075.29 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 = 0.15111479 0 0.71440041 water fraction, min, max = 0.063652238 4.1756329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108394 0 0.71440041 water fraction, min, max = 0.063683083 4.3257691e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 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 = 0.15111479 0 0.71440041 water fraction, min, max = 0.063652228 4.18611e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998634 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108395 0 0.71440041 water fraction, min, max = 0.063683074 4.3366207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074722265, Final residual = 2.5275575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966958e-08, Final residual = 4.6994485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111481 0 0.71440041 water fraction, min, max = 0.063652212 -3.7954332e-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 = 0.15108398 0 0.71440041 water fraction, min, max = 0.063683042 -3.5830675e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111481 0 0.71440041 water fraction, min, max = 0.063652212 4.1863659e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108398 0 0.71440041 water fraction, min, max = 0.063683042 4.3367533e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.4558408e-05, Final residual = 1.0073706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0083986e-09, Final residual = 9.1632256e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111481 0 0.71440041 water fraction, min, max = 0.063652212 4.1863778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108398 0 0.71440041 water fraction, min, max = 0.063683042 4.3367769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111481 0 0.71440041 water fraction, min, max = 0.063652212 4.1863787e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108398 0 0.71440041 water fraction, min, max = 0.063683042 4.3367778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003415e-06, Final residual = 4.4746305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0471518e-09, Final residual = 6.4852045e-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 = 0.15111481 0 0.71440041 water fraction, min, max = 0.063652212 4.1863778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108398 0 0.71440041 water fraction, min, max = 0.063683042 4.336776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111481 0 0.71440041 water fraction, min, max = 0.063652212 4.1863777e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108398 0 0.71440041 water fraction, min, max = 0.063683042 4.3367759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903762e-07, Final residual = 7.4556181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186024e-09, Final residual = 1.1467903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 369.67 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.039194933 max: 0.60096345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99839682, dtInletScale=2.7021598e+15 -> dtScale=0.99839682 deltaT = 1.8473868 Time = 1077.14 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 = 0.15105321 0 0.71440041 water fraction, min, max = 0.063713815 4.4922486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102244 0 0.71440041 water fraction, min, max = 0.063744583 4.6532296e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 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 = 0.15105321 0 0.71440041 water fraction, min, max = 0.063713806 4.5034622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998695 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102245 0 0.71440041 water fraction, min, max = 0.063744575 4.6648446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074668243, Final residual = 2.6109526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473784e-08, Final residual = 4.5901123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105323 0 0.71440041 water fraction, min, max = 0.063713789 -4.2192009e-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 = 0.15102248 0 0.71440041 water fraction, min, max = 0.063744542 -3.9019946e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105323 0 0.71440041 water fraction, min, max = 0.06371379 4.5037361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102248 0 0.71440041 water fraction, min, max = 0.063744542 4.6649861e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609718e-05, Final residual = 9.9025841e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657957e-09, Final residual = 8.6632871e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105323 0 0.71440041 water fraction, min, max = 0.06371379 4.5037487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102248 0 0.71440041 water fraction, min, max = 0.063744543 4.6650109e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105323 0 0.71440041 water fraction, min, max = 0.06371379 4.5037496e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102248 0 0.71440041 water fraction, min, max = 0.063744543 4.6650119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521452e-06, Final residual = 3.740312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.371406e-09, Final residual = 7.2861184e-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 = 0.15105323 0 0.71440041 water fraction, min, max = 0.06371379 4.5037487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102248 0 0.71440041 water fraction, min, max = 0.063744543 4.6650101e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105323 0 0.71440041 water fraction, min, max = 0.06371379 4.5037487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15102248 0 0.71440041 water fraction, min, max = 0.063744543 4.66501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485508e-07, Final residual = 6.6596896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7984905e-09, Final residual = 1.0878937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.76 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.03921622 max: 0.60087431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99854493, dtInletScale=2.7021598e+15 -> dtScale=0.99854493 deltaT = 1.8446127 Time = 1078.98 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 = 0.15099178 0 0.71440041 water fraction, min, max = 0.063775244 4.8317321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096108 0 0.71440041 water fraction, min, max = 0.063805941 5.0043523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 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 = 0.15099179 0 0.71440041 water fraction, min, max = 0.063775235 4.8437396e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096109 0 0.71440041 water fraction, min, max = 0.063805933 5.0167903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074380547, Final residual = 2.7175314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552664e-08, Final residual = 4.4151495e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099181 0 0.71440041 water fraction, min, max = 0.063775218 -3.9053588e-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 = 0.15096113 0 0.71440041 water fraction, min, max = 0.063805899 -3.5815683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099181 0 0.71440041 water fraction, min, max = 0.063775218 4.8440345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096113 0 0.71440041 water fraction, min, max = 0.063805899 5.0169442e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624563e-05, Final residual = 9.7183798e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639741e-09, Final residual = 8.8307138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099181 0 0.71440041 water fraction, min, max = 0.063775219 4.8440477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096113 0 0.71440041 water fraction, min, max = 0.0638059 5.0169703e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099181 0 0.71440041 water fraction, min, max = 0.063775219 4.8440487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096113 0 0.71440041 water fraction, min, max = 0.0638059 5.0169713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307168e-06, Final residual = 3.5686946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.156942e-09, Final residual = 5.9009438e-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 = 0.15099181 0 0.71440041 water fraction, min, max = 0.063775219 4.8440478e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096113 0 0.71440041 water fraction, min, max = 0.0638059 5.0169694e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099181 0 0.71440041 water fraction, min, max = 0.063775219 4.8440477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096113 0 0.71440041 water fraction, min, max = 0.0638059 5.0169694e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.013236e-07, Final residual = 5.8587873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361521e-09, Final residual = 9.5273512e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 371.69 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.03923924 max: 0.6008739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99854563, dtInletScale=2.7021598e+15 -> dtScale=0.99854563 deltaT = 1.8418467 Time = 1080.83 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 = 0.15093049 0 0.71440041 water fraction, min, max = 0.06383653 5.1957387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089987 0 0.71440041 water fraction, min, max = 0.063867156 5.3808245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 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 = 0.1509305 0 0.71440041 water fraction, min, max = 0.06383652 5.2085983e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998821 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089988 0 0.71440041 water fraction, min, max = 0.063867147 5.3941461e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074185143, Final residual = 2.7972263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404938e-08, Final residual = 4.3087112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093052 0 0.71440041 water fraction, min, max = 0.063836504 -3.5875213e-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 = 0.15089991 0 0.71440041 water fraction, min, max = 0.063867113 -3.2561423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093052 0 0.71440041 water fraction, min, max = 0.063836504 5.2089152e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089991 0 0.71440041 water fraction, min, max = 0.063867114 5.3943118e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.424585e-05, Final residual = 9.4759793e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308015e-09, Final residual = 7.4285066e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093052 0 0.71440041 water fraction, min, max = 0.063836504 5.2089288e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089991 0 0.71440041 water fraction, min, max = 0.063867114 5.3943387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093052 0 0.71440041 water fraction, min, max = 0.063836504 5.2089298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089991 0 0.71440041 water fraction, min, max = 0.063867114 5.3943397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175887e-06, Final residual = 3.5406077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466804e-09, Final residual = 5.9063005e-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 = 0.15093052 0 0.71440041 water fraction, min, max = 0.063836504 5.2089289e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089991 0 0.71440041 water fraction, min, max = 0.063867114 5.3943379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093052 0 0.71440041 water fraction, min, max = 0.063836504 5.2089288e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089991 0 0.71440041 water fraction, min, max = 0.063867114 5.3943378e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003134e-07, Final residual = 5.9170646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647003e-09, Final residual = 9.878229e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 372.63 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.039265825 max: 0.60087702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99854043, dtInletScale=2.7021598e+15 -> dtScale=0.99854043 deltaT = 1.8390887 Time = 1082.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086935 0 0.71440041 water fraction, min, max = 0.063897673 5.5860099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508388 0 0.71440041 water fraction, min, max = 0.063928227 5.7844476e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.15086936 0 0.71440041 water fraction, min, max = 0.063897663 5.5997845e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999888 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508388 0 0.71440041 water fraction, min, max = 0.063928218 5.7987183e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074260728, Final residual = 7.1483292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780384e-08, Final residual = 2.6172079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086938 0 0.71440041 water fraction, min, max = 0.063897646 -3.260047e-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 = 0.15083884 0 0.71440041 water fraction, min, max = 0.063928184 -2.9202092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086938 0 0.71440041 water fraction, min, max = 0.063897646 5.6001251e-19 0.999 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 = 0.15083884 0 0.71440041 water fraction, min, max = 0.063928184 5.7988969e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.372267e-05, Final residual = 9.8336077e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141599e-09, Final residual = 8.7789089e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086938 0 0.71440041 water fraction, min, max = 0.063897647 5.60014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083884 0 0.71440041 water fraction, min, max = 0.063928185 5.7989262e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086938 0 0.71440041 water fraction, min, max = 0.063897647 5.6001411e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083884 0 0.71440041 water fraction, min, max = 0.063928185 5.7989274e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256683e-06, Final residual = 3.1439853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8699337e-09, Final residual = 5.8872666e-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 = 0.15086938 0 0.71440041 water fraction, min, max = 0.063897647 5.6001402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083884 0 0.71440041 water fraction, min, max = 0.063928185 5.7989255e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086938 0 0.71440041 water fraction, min, max = 0.063897647 5.6001401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083884 0 0.71440041 water fraction, min, max = 0.063928185 5.7989254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.361718e-07, Final residual = 5.1319509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2033513e-09, Final residual = 9.5126488e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 373.54 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.039290115 max: 0.60086558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855945, dtInletScale=2.7021598e+15 -> dtScale=0.99855945 deltaT = 1.8363387 Time = 1084.5 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 = 0.15080835 0 0.71440041 water fraction, min, max = 0.063958672 6.0044201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077787 0 0.71440041 water fraction, min, max = 0.063989154 6.217163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.15080836 0 0.71440041 water fraction, min, max = 0.063958662 6.019178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998935 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077788 0 0.71440041 water fraction, min, max = 0.063989145 6.232454e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007412068, Final residual = 6.6202969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6474499e-08, Final residual = 2.2186783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080838 0 0.71440041 water fraction, min, max = 0.063958645 -2.914982e-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 = 0.15077792 0 0.71440041 water fraction, min, max = 0.063989111 -2.5726173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080838 0 0.71440041 water fraction, min, max = 0.063958645 6.0195431e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077792 0 0.71440041 water fraction, min, max = 0.063989111 6.232644e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909043e-05, Final residual = 9.979005e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850855e-09, Final residual = 9.0540422e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080838 0 0.71440041 water fraction, min, max = 0.063958645 -5.9127781e-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 = 0.15077791 0 0.71440041 water fraction, min, max = 0.063989111 -3.4305938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080838 0 0.71440041 water fraction, min, max = 0.063958645 6.0195604e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077791 0 0.71440041 water fraction, min, max = 0.063989111 6.2326769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041609e-06, Final residual = 3.3290985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8060486e-09, Final residual = 5.8974079e-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 = 0.15080838 0 0.71440041 water fraction, min, max = 0.063958645 6.0195594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077791 0 0.71440041 water fraction, min, max = 0.063989111 6.2326749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080838 0 0.71440041 water fraction, min, max = 0.063958645 6.0195593e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077791 0 0.71440041 water fraction, min, max = 0.063989111 6.2326748e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688837e-07, Final residual = 5.8513086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8382297e-09, Final residual = 1.0999295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 374.52 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.039314133 max: 0.60088296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853056, dtInletScale=2.7021598e+15 -> dtScale=0.99853056 deltaT = 1.8335967 Time = 1086.34 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 = 0.1507475 0 0.71440041 water fraction, min, max = 0.064019526 6.4529793e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071709 0 0.71440041 water fraction, min, max = 0.064049937 6.6810509e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.1507475 0 0.71440041 water fraction, min, max = 0.064019517 6.4687945e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071709 0 0.7144004 water fraction, min, max = 0.064049928 6.6974393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073984175, Final residual = 6.1540018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1995635e-08, Final residual = 1.9474546e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074752 0 0.71440041 water fraction, min, max = 0.064019499 -2.5837361e-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 = 0.15071713 0 0.71440041 water fraction, min, max = 0.064049893 -2.2406981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074752 0 0.71440041 water fraction, min, max = 0.0640195 6.4691839e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071713 0 0.71440041 water fraction, min, max = 0.064049893 6.6976372e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836518e-05, Final residual = 9.9105672e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060525e-09, Final residual = 5.7859428e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074752 0 0.71440041 water fraction, min, max = 0.0640195 -2.1465736e-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 = 0.15071713 0 0.71440041 water fraction, min, max = 0.064049894 -1.8892184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074752 0 0.71440041 water fraction, min, max = 0.0640195 6.4692029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071713 0 0.71440041 water fraction, min, max = 0.064049894 6.6976735e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128749e-06, Final residual = 3.6692539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2688076e-09, Final residual = 6.4359922e-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 = 0.15074752 0 0.71440041 water fraction, min, max = 0.0640195 6.4692018e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071713 0 0.71440041 water fraction, min, max = 0.064049894 6.6976712e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074752 0 0.71440041 water fraction, min, max = 0.0640195 6.4692017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071713 0 0.71440041 water fraction, min, max = 0.064049894 6.6976711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322498e-07, Final residual = 6.122699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628422e-09, Final residual = 1.0838187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 375.44 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.039336164 max: 0.60086014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856848, dtInletScale=2.7021598e+15 -> dtScale=0.99856848 deltaT = 1.8308626 Time = 1088.17 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 = 0.15068679 0 0.71440041 water fraction, min, max = 0.064080237 6.9338454e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065645 0 0.71440041 water fraction, min, max = 0.064110576 7.1783447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.15068679 0 0.71440041 water fraction, min, max = 0.064080227 6.9507978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065646 0 0.7144004 water fraction, min, max = 0.064110567 7.1959139e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073629237, Final residual = 5.7616335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053905e-08, Final residual = 2.2825834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068681 0 0.71440041 water fraction, min, max = 0.064080209 -2.2114807e-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 = 0.1506565 0 0.71440041 water fraction, min, max = 0.064110531 -1.8370002e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068681 0 0.71440041 water fraction, min, max = 0.06408021 6.9512139e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1506565 0 0.71440041 water fraction, min, max = 0.064110531 7.1961211e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.355365e-05, Final residual = 9.9990828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559066e-08, Final residual = 1.0538189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068681 0 0.71440041 water fraction, min, max = 0.06408021 -2.2491671e-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 = 0.15065649 0 0.71440041 water fraction, min, max = 0.064110531 -1.882246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068681 0 0.71440041 water fraction, min, max = 0.06408021 6.9512347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065649 0 0.71440041 water fraction, min, max = 0.064110531 7.1961607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268399e-06, Final residual = 3.4146918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647342e-09, Final residual = 6.4174569e-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 = 0.15068681 0 0.71440041 water fraction, min, max = 0.06408021 6.9512334e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065649 0 0.71440041 water fraction, min, max = 0.064110531 7.1961581e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068681 0 0.71440041 water fraction, min, max = 0.06408021 6.9512333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065649 0 0.71440041 water fraction, min, max = 0.064110531 7.196158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747646e-07, Final residual = 6.198383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293627e-09, Final residual = 1.0819963e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 376.36 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.039353497 max: 0.60078981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99868538, dtInletScale=2.7021598e+15 -> dtScale=0.99868538 deltaT = 1.8284568 Time = 1089.99 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 = 0.15062622 0 0.71440041 water fraction, min, max = 0.064140808 7.4493871e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059594 0 0.71440041 water fraction, min, max = 0.064171079 7.7115449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.15062622 0 0.71440041 water fraction, min, max = 0.064140798 7.4675702e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059595 0 0.7144004 water fraction, min, max = 0.06417107 7.7303924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007343706, Final residual = 5.4112893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4544027e-08, Final residual = 2.8358358e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062624 0 0.71440041 water fraction, min, max = 0.06414078 -1.5517795e-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 = 0.15059599 0 0.71440041 water fraction, min, max = 0.064171034 -9.8830293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062624 0 0.71440041 water fraction, min, max = 0.06414078 7.468017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059599 0 0.71440041 water fraction, min, max = 0.064171034 7.7306127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842053e-05, Final residual = 9.8360321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427827e-08, Final residual = 1.0877277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062624 0 0.71440041 water fraction, min, max = 0.06414078 -1.5813405e-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 = 0.15059599 0 0.71440041 water fraction, min, max = 0.064171035 -1.012601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062624 0 0.71440041 water fraction, min, max = 0.06414078 7.4680405e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059599 0 0.71440041 water fraction, min, max = 0.064171035 7.7306575e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.308089e-06, Final residual = 3.162413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936707e-09, Final residual = 6.3733765e-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 = 0.15062624 0 0.71440041 water fraction, min, max = 0.06414078 7.468039e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059599 0 0.71440041 water fraction, min, max = 0.064171035 7.7306545e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062624 0 0.71440041 water fraction, min, max = 0.06414078 7.4680389e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059599 0 0.71440041 water fraction, min, max = 0.064171035 7.7306544e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.2892265e-07, Final residual = 6.784017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4092278e-09, Final residual = 1.1105653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 377.29 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.039381214 max: 0.60077853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870413, dtInletScale=2.7021598e+15 -> dtScale=0.99870413 deltaT = 1.826057 Time = 1091.82 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 = 0.15056578 0 0.71440041 water fraction, min, max = 0.064201244 8.0021786e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053557 0 0.71440041 water fraction, min, max = 0.064231448 8.2832823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 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 = 0.15056579 0 0.71440041 water fraction, min, max = 0.064201233 8.0216885e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053558 0 0.7144004 water fraction, min, max = 0.064231439 8.3035084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007335197, Final residual = 5.2006725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370969e-08, Final residual = 2.894119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056581 0 0.71440041 water fraction, min, max = 0.064201215 -1.7947005e-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 = 0.15053562 0 0.71440041 water fraction, min, max = 0.064231402 8.3037419e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056581 0 0.71440041 water fraction, min, max = 0.064201215 8.0221745e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053562 0 0.71440041 water fraction, min, max = 0.064231402 8.303754e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180099e-05, Final residual = 9.5352881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207519e-08, Final residual = 1.078052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056581 0 0.71440041 water fraction, min, max = 0.064201215 -1.8931185e-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 = 0.15053562 0 0.71440041 water fraction, min, max = 0.064231402 8.3037995e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056581 0 0.71440041 water fraction, min, max = 0.064201215 8.0221993e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053562 0 0.71440041 water fraction, min, max = 0.064231402 8.3038013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348311e-06, Final residual = 3.0875669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.714441e-09, Final residual = 6.08693e-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 = 0.15056581 0 0.71440041 water fraction, min, max = 0.064201215 8.0221977e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053562 0 0.71440041 water fraction, min, max = 0.064231402 8.3037981e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056581 0 0.71440041 water fraction, min, max = 0.064201215 8.0221976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053562 0 0.71440041 water fraction, min, max = 0.064231402 8.303798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018079e-07, Final residual = 6.0999376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8772523e-09, Final residual = 1.0499296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.22 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.039410386 max: 0.60073316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877956, dtInletScale=2.7021598e+15 -> dtScale=0.99877956 deltaT = 1.8238227 Time = 1093.64 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 = 0.15050548 0 0.71440041 water fraction, min, max = 0.064261546 8.5949847e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047534 0 0.71440041 water fraction, min, max = 0.064291685 8.8964547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 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 = 0.15050549 0 0.71440041 water fraction, min, max = 0.064261536 8.6159303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047535 0 0.7144004 water fraction, min, max = 0.064291676 8.9181735e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073275739, Final residual = 5.0342002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0667785e-08, Final residual = 3.9015948e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050551 0 0.71440041 water fraction, min, max = 0.064261517 8.616447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047539 0 0.71440041 water fraction, min, max = 0.064291638 8.9184344e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050551 0 0.71440041 water fraction, min, max = 0.064261517 8.61646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047539 0 0.71440041 water fraction, min, max = 0.064291638 8.9184481e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220172e-05, Final residual = 9.4859556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197838e-08, Final residual = 1.0941778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050551 0 0.71440041 water fraction, min, max = 0.064261517 8.6164841e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047539 0 0.71440041 water fraction, min, max = 0.064291638 8.9184957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050551 0 0.71440041 water fraction, min, max = 0.064261517 8.6164859e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047539 0 0.71440041 water fraction, min, max = 0.064291638 8.9184976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.2355971e-06, Final residual = 2.7247553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.333582e-09, Final residual = 5.776178e-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 = 0.15050551 0 0.71440041 water fraction, min, max = 0.064261517 8.6164843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047539 0 0.71440041 water fraction, min, max = 0.064291638 8.9184942e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050551 0 0.71440041 water fraction, min, max = 0.064261517 8.6164842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047539 0 0.71440041 water fraction, min, max = 0.064291638 8.9184941e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493411e-07, Final residual = 5.5403611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513272e-09, Final residual = 9.9422602e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.1 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.039441216 max: 0.60065043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891713, dtInletScale=2.7021598e+15 -> dtScale=0.99891713 deltaT = 1.8217527 Time = 1095.47 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 = 0.1504453 0 0.71440041 water fraction, min, max = 0.064321719 9.2308255e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041523 0 0.71440041 water fraction, min, max = 0.064351795 9.5542029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 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 = 0.15044531 0 0.7144004 water fraction, min, max = 0.064321709 9.2533266e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998865 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041524 0 0.7144004 water fraction, min, max = 0.064351786 9.5775393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007309019, Final residual = 4.9533841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9903447e-08, Final residual = 5.4814956e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044533 0 0.71440041 water fraction, min, max = 0.064321689 9.2538874e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041528 0 0.71440041 water fraction, min, max = 0.064351746 9.5778262e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044534 0 0.71440041 water fraction, min, max = 0.064321689 9.2539019e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041528 0 0.71440041 water fraction, min, max = 0.064351746 9.5778416e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.312258e-05, Final residual = 9.9199714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552434e-08, Final residual = 1.1493818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044533 0 0.71440041 water fraction, min, max = 0.06432169 9.2539268e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041528 0 0.71440041 water fraction, min, max = 0.064351747 9.5778905e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044533 0 0.71440041 water fraction, min, max = 0.06432169 9.2539286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041528 0 0.71440041 water fraction, min, max = 0.064351747 9.5778924e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.3057085e-06, Final residual = 2.4247899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962918e-09, Final residual = 5.2596614e-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 = 0.15044533 0 0.71440041 water fraction, min, max = 0.06432169 9.253927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041528 0 0.71440041 water fraction, min, max = 0.064351747 9.577889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044533 0 0.71440041 water fraction, min, max = 0.06432169 9.2539269e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041528 0 0.71440041 water fraction, min, max = 0.064351747 9.5778889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139868e-07, Final residual = 4.9157856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171629e-09, Final residual = 8.8483918e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 380.21 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.039480037 max: 0.60051155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914814, dtInletScale=2.7021598e+15 -> dtScale=0.99914814 deltaT = 1.8201635 Time = 1097.29 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 = 0.15038525 0 0.71440041 water fraction, min, max = 0.064381772 9.9130292e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035523 0 0.71440041 water fraction, min, max = 0.064411792 1.0260046e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.15038526 0 0.7144004 water fraction, min, max = 0.064381761 9.9372254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998837 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035524 0 0.7144004 water fraction, min, max = 0.064411782 1.0285147e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073173336, Final residual = 4.9908101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212672e-08, Final residual = 6.9493814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038528 0 0.71440041 water fraction, min, max = 0.064381741 9.9378339e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035528 0 0.71440041 water fraction, min, max = 0.064411741 1.028546e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038528 0 0.71440041 water fraction, min, max = 0.064381741 9.9378501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035528 0 0.71440041 water fraction, min, max = 0.064411741 1.0285477e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256329e-05, Final residual = 1.1923119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569147e-09, Final residual = 6.3405911e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038528 0 0.71440041 water fraction, min, max = 0.064381741 9.9378774e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035528 0 0.71440041 water fraction, min, max = 0.064411742 1.0285531e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038528 0 0.71440041 water fraction, min, max = 0.064381741 9.9378795e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035528 0 0.71440041 water fraction, min, max = 0.064411742 1.0285533e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469983e-06, Final residual = 2.6862209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811e-09, Final residual = 5.7959293e-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 = 0.15038528 0 0.71440041 water fraction, min, max = 0.064381741 9.9378777e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035528 0 0.71440041 water fraction, min, max = 0.064411742 1.0285529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038528 0 0.71440041 water fraction, min, max = 0.064381741 9.9378776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035528 0 0.71440041 water fraction, min, max = 0.064411742 1.0285529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090207e-07, Final residual = 4.4228951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849365e-09, Final residual = 8.3112046e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 381.18 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.039530215 max: 0.60046099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923228, dtInletScale=2.7021598e+15 -> dtScale=0.99923228 deltaT = 1.8187354 Time = 1099.1 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 = 0.15032531 0 0.71440041 water fraction, min, max = 0.064441712 1.0645236e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029534 0 0.71440041 water fraction, min, max = 0.064471678 1.1017721e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 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 = 0.15032532 0 0.7144004 water fraction, min, max = 0.064441701 1.0671273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998828 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029535 0 0.71440039 water fraction, min, max = 0.064471668 1.1044738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073105011, Final residual = 5.149921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774093e-08, Final residual = 8.6858476e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032534 0 0.71440041 water fraction, min, max = 0.06444168 1.0671936e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502954 0 0.71440041 water fraction, min, max = 0.064471625 1.1045085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032534 0 0.71440041 water fraction, min, max = 0.06444168 1.0671954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502954 0 0.71440041 water fraction, min, max = 0.064471625 1.1045104e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499313e-05, Final residual = 1.221788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2531923e-09, Final residual = 6.0945713e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032534 0 0.71440041 water fraction, min, max = 0.06444168 1.0671983e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502954 0 0.71440041 water fraction, min, max = 0.064471626 1.1045161e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032534 0 0.71440041 water fraction, min, max = 0.06444168 1.0671986e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502954 0 0.71440041 water fraction, min, max = 0.064471626 1.1045164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882485e-06, Final residual = 2.6505718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2731012e-09, Final residual = 8.9361708e-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 = 0.15032534 0 0.71440041 water fraction, min, max = 0.06444168 1.0671984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502954 0 0.71440041 water fraction, min, max = 0.064471626 1.104516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032534 0 0.71440041 water fraction, min, max = 0.06444168 1.0671984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502954 0 0.71440041 water fraction, min, max = 0.064471626 1.104516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5516665e-07, Final residual = 4.0201622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290819e-09, Final residual = 8.2402048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 382.19 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.039580347 max: 0.60037477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937577, dtInletScale=2.7021598e+15 -> dtScale=0.99937577 deltaT = 1.8174678 Time = 1100.92 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 = 0.15026548 0 0.71440041 water fraction, min, max = 0.064501544 1.1431345e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023557 0 0.71440041 water fraction, min, max = 0.064531456 1.1831289e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 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 = 0.15026549 0 0.7144004 water fraction, min, max = 0.064501532 1.1459384e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998833 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023558 0 0.71440039 water fraction, min, max = 0.064531445 1.1860392e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073128722, Final residual = 5.3503655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653207e-08, Final residual = 9.7428702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026551 0 0.71440041 water fraction, min, max = 0.06450151 1.1460106e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023563 0 0.71440041 water fraction, min, max = 0.064531401 1.1860772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026551 0 0.71440041 water fraction, min, max = 0.06450151 1.1460126e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023563 0 0.71440041 water fraction, min, max = 0.064531401 1.1860794e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.363219e-05, Final residual = 1.2645229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541101e-09, Final residual = 6.952883e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026551 0 0.71440041 water fraction, min, max = 0.06450151 1.1460158e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023562 0 0.71440041 water fraction, min, max = 0.064531402 1.1860856e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026551 0 0.71440041 water fraction, min, max = 0.06450151 1.146016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023562 0 0.71440041 water fraction, min, max = 0.064531402 1.1860859e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555857e-06, Final residual = 2.6580476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440575e-09, Final residual = 7.3801103e-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 = 0.15026551 0 0.71440041 water fraction, min, max = 0.06450151 1.1460158e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023562 0 0.71440041 water fraction, min, max = 0.064531402 1.1860855e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026551 0 0.71440041 water fraction, min, max = 0.06450151 1.1460158e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023562 0 0.71440041 water fraction, min, max = 0.064531402 1.1860855e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.7656788e-07, Final residual = 3.9880116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195711e-09, Final residual = 7.7015583e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.16 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.03963078 max: 0.60026763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955415, dtInletScale=2.7021598e+15 -> dtScale=0.99955415 deltaT = 1.8165181 Time = 1102.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020575 0 0.71440041 water fraction, min, max = 0.064561271 1.2275637e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017589 0 0.71440041 water fraction, min, max = 0.064591134 1.2705248e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.15020576 0 0.7144004 water fraction, min, max = 0.064561258 1.2305861e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998851 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501759 0 0.71440039 water fraction, min, max = 0.064591123 1.2736628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007307681, Final residual = 5.4611604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792969e-08, Final residual = 5.3963599e-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 = 0.15020579 0 0.71440041 water fraction, min, max = 0.064561235 1.2306646e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017595 0 0.71440041 water fraction, min, max = 0.064591076 1.2737043e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020579 0 0.71440041 water fraction, min, max = 0.064561235 1.2306669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017595 0 0.71440041 water fraction, min, max = 0.064591076 1.2737068e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310241e-05, Final residual = 1.3726654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909595e-09, Final residual = 6.4275386e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020579 0 0.71440041 water fraction, min, max = 0.064561236 1.2306704e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017595 0 0.71440041 water fraction, min, max = 0.064591077 1.2737136e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020579 0 0.71440041 water fraction, min, max = 0.064561236 1.2306706e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017595 0 0.71440041 water fraction, min, max = 0.064591077 1.2737138e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119619e-06, Final residual = 2.8140989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3611591e-09, Final residual = 1.1723743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020579 0 0.71440041 water fraction, min, max = 0.064561236 1.2306704e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017595 0 0.71440041 water fraction, min, max = 0.064591077 1.2737134e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020579 0 0.71440041 water fraction, min, max = 0.064561236 1.2306704e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017595 0 0.71440041 water fraction, min, max = 0.064591077 1.2737133e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416809e-07, Final residual = 5.0810413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9389697e-09, Final residual = 9.0076657e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 384.05 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.039694933 max: 0.60019943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966773, dtInletScale=2.7021598e+15 -> dtScale=0.99966773 deltaT = 1.8158855 Time = 1104.55 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 = 0.15014612 0 0.71440041 water fraction, min, max = 0.064620901 1.3182827e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501163 0 0.7144004 water fraction, min, max = 0.064650719 1.364452e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.15014613 0 0.7144004 water fraction, min, max = 0.064620888 1.321544e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998879 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011632 0 0.71440039 water fraction, min, max = 0.064650707 1.367839e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007339047, Final residual = 5.4096658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4303929e-08, Final residual = 5.0482839e-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 = 0.15014616 0 0.71440041 water fraction, min, max = 0.064620864 1.3216295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011637 0 0.71440041 water fraction, min, max = 0.064650658 1.3678844e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014616 0 0.71440041 water fraction, min, max = 0.064620864 1.3216321e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011637 0 0.71440041 water fraction, min, max = 0.064650659 1.3678871e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177707e-05, Final residual = 1.389911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5729194e-09, Final residual = 7.9894499e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014616 0 0.71440041 water fraction, min, max = 0.064620864 1.3216358e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011637 0 0.71440041 water fraction, min, max = 0.064650659 1.3678943e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014616 0 0.71440041 water fraction, min, max = 0.064620864 1.321636e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011637 0 0.71440041 water fraction, min, max = 0.064650659 1.3678946e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542608e-06, Final residual = 2.8429162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078807e-09, Final residual = 8.8877609e-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 = 0.15014616 0 0.71440041 water fraction, min, max = 0.064620864 1.3216358e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011637 0 0.71440041 water fraction, min, max = 0.064650659 1.3678942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014616 0 0.71440041 water fraction, min, max = 0.064620864 1.3216358e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011637 0 0.71440041 water fraction, min, max = 0.064650659 1.3678942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630779e-07, Final residual = 4.1785212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943342e-09, Final residual = 7.6688594e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 384.98 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.039766871 max: 0.60017844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970269, dtInletScale=2.7021598e+15 -> dtScale=0.99970269 deltaT = 1.8152533 Time = 1106.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008659 0 0.71440041 water fraction, min, max = 0.064680436 1.4158e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005681 0 0.7144004 water fraction, min, max = 0.064710207 1.4654329e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 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 = 0.1500866 0 0.71440039 water fraction, min, max = 0.064680423 1.4193213e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005683 0 0.71440038 water fraction, min, max = 0.064710195 1.4690913e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073452593, Final residual = 5.312974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303829e-08, Final residual = 9.8749322e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008663 0 0.71440041 water fraction, min, max = 0.064680398 1.4194143e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005688 0 0.71440041 water fraction, min, max = 0.064710145 1.4691405e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008663 0 0.71440041 water fraction, min, max = 0.064680398 1.4194172e-18 0.999 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 = 0.15005688 0 0.71440041 water fraction, min, max = 0.064710145 1.4691435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288552e-05, Final residual = 1.3723986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124333e-09, Final residual = 6.5868189e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008663 0 0.71440041 water fraction, min, max = 0.064680399 1.4194212e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005688 0 0.71440041 water fraction, min, max = 0.064710145 1.4691514e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008663 0 0.71440041 water fraction, min, max = 0.064680399 1.4194215e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005688 0 0.71440041 water fraction, min, max = 0.064710145 1.4691517e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769508e-06, Final residual = 3.0057765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754519e-09, Final residual = 6.3514763e-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 = 0.15008663 0 0.71440041 water fraction, min, max = 0.064680399 1.4194213e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005688 0 0.71440041 water fraction, min, max = 0.064710145 1.4691512e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008663 0 0.71440041 water fraction, min, max = 0.064680399 1.4194213e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005688 0 0.71440041 water fraction, min, max = 0.064710145 1.4691512e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.5127409e-07, Final residual = 3.8467399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0068261e-09, Final residual = 8.7736572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 385.82 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.039831486 max: 0.60009525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984127, dtInletScale=2.7021598e+15 -> dtScale=0.99984127 deltaT = 1.8149373 Time = 1108.18 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 = 0.15002714 0 0.71440041 water fraction, min, max = 0.06473988 1.5206694e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999741 0 0.7144004 water fraction, min, max = 0.064769607 1.5740541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.15002715 0 0.71440039 water fraction, min, max = 0.064739866 1.5244757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998856 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999743 0 0.71440038 water fraction, min, max = 0.064769595 1.5780098e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007304518, Final residual = 5.2990457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249854e-08, Final residual = 9.2500753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002718 0 0.71440041 water fraction, min, max = 0.06473984 1.5245772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999749 0 0.71440041 water fraction, min, max = 0.064769542 1.5780638e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002718 0 0.71440041 water fraction, min, max = 0.06473984 1.5245805e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999748 0 0.71440041 water fraction, min, max = 0.064769542 1.5780672e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058564e-05, Final residual = 1.3852632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431062e-09, Final residual = 7.1509492e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002718 0 0.71440041 water fraction, min, max = 0.06473984 1.5245849e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999748 0 0.71440041 water fraction, min, max = 0.064769543 1.5780759e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002718 0 0.71440041 water fraction, min, max = 0.06473984 1.5245852e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999748 0 0.71440041 water fraction, min, max = 0.064769543 1.5780763e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095136e-06, Final residual = 3.4573586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.874074e-09, Final residual = 6.6987952e-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 = 0.15002718 0 0.71440041 water fraction, min, max = 0.06473984 1.524585e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999748 0 0.71440041 water fraction, min, max = 0.064769543 1.5780757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002718 0 0.71440041 water fraction, min, max = 0.06473984 1.524585e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999748 0 0.71440041 water fraction, min, max = 0.064769543 1.5780757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697365e-07, Final residual = 4.3977343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4837338e-09, Final residual = 9.2327187e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 386.64 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.039903043 max: 0.60005897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990173, dtInletScale=2.7021598e+15 -> dtScale=0.99990173 deltaT = 1.8146214 Time = 1110 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996779 0 0.71440041 water fraction, min, max = 0.064799233 1.6334998e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993811 0 0.7144004 water fraction, min, max = 0.064828916 1.6909428e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 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 = 0.1499678 0 0.71440039 water fraction, min, max = 0.064799218 1.6376173e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998827 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993812 0 0.71440037 water fraction, min, max = 0.064828903 1.6952234e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072439945, Final residual = 5.3332181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696476e-08, Final residual = 9.8910369e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996783 0 0.71440041 water fraction, min, max = 0.064799191 1.6377285e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993818 0 0.71440041 water fraction, min, max = 0.064828848 1.6952829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996783 0 0.71440041 water fraction, min, max = 0.064799192 1.6377322e-18 0.999 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 = 0.14993818 0 0.71440041 water fraction, min, max = 0.064828848 1.6952868e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631637e-05, Final residual = 1.364757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012042e-09, Final residual = 6.4252516e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996783 0 0.71440041 water fraction, min, max = 0.064799192 1.637737e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993818 0 0.71440041 water fraction, min, max = 0.064828849 1.6952963e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996783 0 0.71440041 water fraction, min, max = 0.064799192 1.6377374e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993818 0 0.71440041 water fraction, min, max = 0.064828849 1.6952967e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305923e-06, Final residual = 3.6760269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2306277e-09, Final residual = 7.5043539e-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 = 0.14996783 0 0.71440041 water fraction, min, max = 0.064799192 1.6377371e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993818 0 0.71440041 water fraction, min, max = 0.064828849 1.6952962e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996783 0 0.71440041 water fraction, min, max = 0.064799192 1.6377371e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993818 0 0.71440041 water fraction, min, max = 0.064828849 1.6952961e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992499e-07, Final residual = 4.7948656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8065281e-09, Final residual = 8.818066e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 387.52 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.039974716 max: 0.59999388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000102, dtInletScale=2.7021598e+15 -> dtScale=1.0000102 deltaT = 1.8146214 Time = 1111.81 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 = 0.14990853 0 0.71440041 water fraction, min, max = 0.064858498 1.7549575e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987888 0 0.7144004 water fraction, min, max = 0.06488814 1.8168049e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 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 = 0.14990854 0 0.71440038 water fraction, min, max = 0.064858483 1.7594168e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998814 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987889 0 0.71440036 water fraction, min, max = 0.064888126 1.8214428e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071666133, Final residual = 5.276901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903615e-08, Final residual = 8.5010107e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990857 0 0.71440041 water fraction, min, max = 0.064858455 1.7595386e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987896 0 0.71440041 water fraction, min, max = 0.06488807 1.821508e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990857 0 0.71440041 water fraction, min, max = 0.064858456 1.7595426e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987896 0 0.71440041 water fraction, min, max = 0.06488807 1.8215124e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.222996e-05, Final residual = 9.8778297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481608e-08, Final residual = 1.2980237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990857 0 0.71440041 water fraction, min, max = 0.064858456 1.7595478e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987896 0 0.71440041 water fraction, min, max = 0.064888071 1.8215224e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990857 0 0.71440041 water fraction, min, max = 0.064858456 1.7595482e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987896 0 0.71440041 water fraction, min, max = 0.064888071 1.8215229e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778501e-06, Final residual = 3.7399915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3886079e-09, Final residual = 7.1016284e-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 = 0.14990857 0 0.71440041 water fraction, min, max = 0.064858456 1.7595479e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987896 0 0.71440041 water fraction, min, max = 0.064888071 1.8215222e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990857 0 0.71440041 water fraction, min, max = 0.064858456 1.7595479e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987896 0 0.71440041 water fraction, min, max = 0.064888071 1.8215221e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445303e-07, Final residual = 5.3378886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833991e-09, Final residual = 1.0508918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.38 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.040048125 max: 0.60000179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999702, dtInletScale=2.7021598e+15 -> dtScale=0.99999702 deltaT = 1.8144635 Time = 1113.63 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 = 0.14984935 0 0.71440041 water fraction, min, max = 0.064917676 1.8857683e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981975 0 0.7144004 water fraction, min, max = 0.064947273 1.952383e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 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 = 0.14984936 0 0.71440038 water fraction, min, max = 0.06491766 1.8906009e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998816 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981976 0 0.71440036 water fraction, min, max = 0.064947259 1.9574112e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071325978, Final residual = 5.5126928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345125e-08, Final residual = 7.400192e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984939 0 0.71440041 water fraction, min, max = 0.064917632 1.890734e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981983 0 0.71440041 water fraction, min, max = 0.064947201 1.957482e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984939 0 0.71440041 water fraction, min, max = 0.064917632 1.8907385e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981983 0 0.71440041 water fraction, min, max = 0.064947202 1.9574868e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961794e-05, Final residual = 9.7662954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344813e-08, Final residual = 1.2960074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984939 0 0.71440041 water fraction, min, max = 0.064917633 1.8907444e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981982 0 0.71440041 water fraction, min, max = 0.064947203 1.9574982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984939 0 0.71440041 water fraction, min, max = 0.064917633 1.8907448e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981982 0 0.71440041 water fraction, min, max = 0.064947203 1.9574988e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550855e-06, Final residual = 3.7637677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3809865e-09, Final residual = 7.4854607e-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 = 0.14984939 0 0.71440041 water fraction, min, max = 0.064917633 1.8907445e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981982 0 0.71440041 water fraction, min, max = 0.064947203 1.9574981e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984939 0 0.71440041 water fraction, min, max = 0.064917633 1.8907445e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981982 0 0.71440041 water fraction, min, max = 0.064947203 1.957498e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0038724e-07, Final residual = 6.1234864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826124e-09, Final residual = 1.0598413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.2 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.04012638 max: 0.59991971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 1.8146215 Time = 1115.44 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 = 0.14979026 0 0.71440041 water fraction, min, max = 0.064976766 2.0267263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497607 0 0.71440039 water fraction, min, max = 0.065006323 2.098524e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 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 = 0.14979027 0 0.71440037 water fraction, min, max = 0.064976751 2.0319699e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998829 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976071 0 0.71440035 water fraction, min, max = 0.065006309 2.1039822e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071154932, Final residual = 5.9517741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9662965e-08, Final residual = 8.4702536e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497903 0 0.71440041 water fraction, min, max = 0.064976722 2.0321159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976078 0 0.71440041 water fraction, min, max = 0.06500625 2.1040599e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497903 0 0.71440041 water fraction, min, max = 0.064976722 2.032121e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976078 0 0.71440041 water fraction, min, max = 0.06500625 2.1040653e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768126e-05, Final residual = 9.8259153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397014e-08, Final residual = 1.2972304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497903 0 0.71440041 water fraction, min, max = 0.064976722 2.0321273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976078 0 0.71440041 water fraction, min, max = 0.065006251 2.1040777e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497903 0 0.71440041 water fraction, min, max = 0.064976722 2.0321278e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976078 0 0.71440041 water fraction, min, max = 0.065006251 2.1040783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805088e-06, Final residual = 3.8487604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4946831e-09, Final residual = 7.0236947e-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 = 0.1497903 0 0.71440041 water fraction, min, max = 0.064976722 2.0321275e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976078 0 0.71440041 water fraction, min, max = 0.065006251 2.1040775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497903 0 0.71440041 water fraction, min, max = 0.064976722 2.0321274e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976078 0 0.71440041 water fraction, min, max = 0.065006251 2.1040774e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380429e-07, Final residual = 6.7062856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7789817e-09, Final residual = 1.1658569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.06 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.040207269 max: 0.59988042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.8149375 Time = 1117.26 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 = 0.14973125 0 0.71440041 water fraction, min, max = 0.065035776 2.1787198e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970173 0 0.71440039 water fraction, min, max = 0.065065294 2.2561526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 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 = 0.14973126 0 0.71440037 water fraction, min, max = 0.06503576 2.1844156e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999883 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970174 0 0.71440034 water fraction, min, max = 0.065065279 2.2620839e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000711933, Final residual = 6.4445207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4695261e-08, Final residual = 7.9538625e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973129 0 0.71440041 water fraction, min, max = 0.065035731 2.1845755e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970181 0 0.71440041 water fraction, min, max = 0.065065219 2.2621687e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973129 0 0.71440041 water fraction, min, max = 0.065035731 2.1845812e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970181 0 0.71440041 water fraction, min, max = 0.06506522 2.2621747e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591721e-05, Final residual = 1.4544321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215354e-09, Final residual = 6.6254294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973129 0 0.71440041 water fraction, min, max = 0.065035731 2.1845886e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970181 0 0.71440041 water fraction, min, max = 0.065065221 2.2621891e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973129 0 0.71440041 water fraction, min, max = 0.065035731 2.1845892e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970181 0 0.71440041 water fraction, min, max = 0.065065221 2.2621897e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151326e-06, Final residual = 3.9978235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270413e-09, Final residual = 7.3007066e-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 = 0.14973129 0 0.71440041 water fraction, min, max = 0.065035731 2.1845888e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970181 0 0.71440041 water fraction, min, max = 0.065065221 2.2621889e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973129 0 0.71440041 water fraction, min, max = 0.065035731 2.1845887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970181 0 0.71440041 water fraction, min, max = 0.065065221 2.2621887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.8754204e-07, Final residual = 7.0623969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9640611e-09, Final residual = 1.1646166e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.99 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.040292993 max: 0.59979245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=2.7021598e+15 -> dtScale=1.000346 deltaT = 1.8154117 Time = 1119.07 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 = 0.14967232 0 0.71440041 water fraction, min, max = 0.065094708 2.3427211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964283 0 0.71440039 water fraction, min, max = 0.065124189 2.4262869e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.14967232 0 0.71440036 water fraction, min, max = 0.065094692 2.3489147e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998798 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964285 0 0.71440033 water fraction, min, max = 0.065124174 2.4327396e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071317709, Final residual = 7.0056966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0347356e-08, Final residual = 6.2160991e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967236 0 0.71440041 water fraction, min, max = 0.065094662 2.3490906e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964292 0 0.71440041 water fraction, min, max = 0.065124113 2.4328327e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967236 0 0.71440041 water fraction, min, max = 0.065094662 2.3490969e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964292 0 0.71440041 water fraction, min, max = 0.065124113 2.4328396e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019015e-05, Final residual = 1.5022869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498949e-09, Final residual = 6.840885e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967236 0 0.71440041 water fraction, min, max = 0.065094663 2.3491047e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964291 0 0.71440041 water fraction, min, max = 0.065124114 2.4328546e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967236 0 0.71440041 water fraction, min, max = 0.065094663 2.3491053e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964291 0 0.71440041 water fraction, min, max = 0.065124114 2.4328554e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688141e-06, Final residual = 4.0214184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687955e-09, Final residual = 7.6450339e-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 = 0.14967236 0 0.71440041 water fraction, min, max = 0.065094663 2.3491049e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964291 0 0.71440041 water fraction, min, max = 0.065124114 2.4328544e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967236 0 0.71440041 water fraction, min, max = 0.065094663 2.3491048e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964291 0 0.71440041 water fraction, min, max = 0.065124114 2.4328543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907296e-07, Final residual = 7.0687933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1176678e-09, Final residual = 1.1389475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 391.84 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.040381203 max: 0.59967023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005499, dtInletScale=2.7021598e+15 -> dtScale=1.0005499 deltaT = 1.816361 Time = 1120.89 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 = 0.14961345 0 0.71440041 water fraction, min, max = 0.065153572 2.5198157e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149584 0 0.71440038 water fraction, min, max = 0.065183022 2.61008e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 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 = 0.14961346 0 0.71440035 water fraction, min, max = 0.065153555 2.5265608e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998802 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958401 0 0.71440032 water fraction, min, max = 0.065183007 2.6171105e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071782147, Final residual = 2.9943931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073582e-08, Final residual = 3.2166278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496135 0 0.71440041 water fraction, min, max = 0.065153525 2.5267544e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958408 0 0.71440041 water fraction, min, max = 0.065182945 2.6172129e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496135 0 0.71440041 water fraction, min, max = 0.065153525 2.5267615e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958408 0 0.71440041 water fraction, min, max = 0.065182946 2.6172205e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331574e-05, Final residual = 1.5631014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390114e-09, Final residual = 7.7066198e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496135 0 0.71440041 water fraction, min, max = 0.065153526 2.5267701e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958408 0 0.71440041 water fraction, min, max = 0.065182947 2.6172371e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496135 0 0.71440041 water fraction, min, max = 0.065153526 2.5267708e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958408 0 0.71440041 water fraction, min, max = 0.065182947 2.617238e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056778e-06, Final residual = 4.0574825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6048579e-09, Final residual = 7.9899486e-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 = 0.1496135 0 0.71440041 water fraction, min, max = 0.065153526 2.5267704e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958408 0 0.71440041 water fraction, min, max = 0.065182947 2.6172369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496135 0 0.71440041 water fraction, min, max = 0.065153526 2.5267702e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958408 0 0.71440041 water fraction, min, max = 0.065182947 2.6172367e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662571e-07, Final residual = 6.8588339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8781371e-09, Final residual = 1.2038927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 392.69 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.040477105 max: 0.5996495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005845, dtInletScale=2.7021598e+15 -> dtScale=1.0005845 deltaT = 1.8173114 Time = 1122.71 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 = 0.14955465 0 0.71440041 water fraction, min, max = 0.065212373 2.7112018e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952523 0 0.71440038 water fraction, min, max = 0.065241792 2.8087664e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999406 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 = 0.14955466 0 0.71440034 water fraction, min, max = 0.065212356 2.7185546e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998823 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952524 0 0.7144003 water fraction, min, max = 0.065241777 2.816434e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072179222, Final residual = 3.0360871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595504e-08, Final residual = 3.123882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495547 0 0.71440041 water fraction, min, max = 0.065212325 2.7187696e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952531 0 0.71440041 water fraction, min, max = 0.065241714 2.8165499e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495547 0 0.7144004 water fraction, min, max = 0.065212326 2.7187777e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952531 0 0.7144004 water fraction, min, max = 0.065241714 2.8165585e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967522e-05, Final residual = 1.6878935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7939505e-09, Final residual = 7.6743248e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495547 0 0.71440041 water fraction, min, max = 0.065212326 2.7187876e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952531 0 0.71440041 water fraction, min, max = 0.065241716 2.8165778e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495547 0 0.71440041 water fraction, min, max = 0.065212326 2.7187885e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952531 0 0.71440041 water fraction, min, max = 0.065241716 2.8165788e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1998511e-06, Final residual = 4.3406462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250226e-09, Final residual = 8.7421126e-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 = 0.1495547 0 0.71440041 water fraction, min, max = 0.065212326 2.7187879e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952531 0 0.71440041 water fraction, min, max = 0.065241715 2.8165775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495547 0 0.71440041 water fraction, min, max = 0.065212326 2.7187878e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952531 0 0.71440041 water fraction, min, max = 0.065241715 2.8165773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259789e-07, Final residual = 7.1156036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0462082e-09, Final residual = 1.2124011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 393.65 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.040572708 max: 0.59959322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006784, dtInletScale=2.7021598e+15 -> dtScale=1.0006784 deltaT = 1.8184216 Time = 1124.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949591 0 0.71440041 water fraction, min, max = 0.065271113 2.9181903e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946652 0 0.71440036 water fraction, min, max = 0.065300503 3.0237311e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 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 = 0.14949592 0 0.71440032 water fraction, min, max = 0.065271096 2.9262154e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998821 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946653 0 0.71440027 water fraction, min, max = 0.065300487 3.0321038e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072200141, Final residual = 3.0944067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1094805e-08, Final residual = 4.9898658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949596 0 0.71440041 water fraction, min, max = 0.065271065 -3.7688828e-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 = 0.14946661 0 0.71440041 water fraction, min, max = 0.065300424 3.0322355e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949596 0 0.71440039 water fraction, min, max = 0.065271065 2.9264639e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494666 0 0.71440039 water fraction, min, max = 0.065300424 3.0322453e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.219605e-05, Final residual = 1.6628831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765137e-09, Final residual = 7.1366317e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949596 0 0.71440041 water fraction, min, max = 0.065271065 2.9264747e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494666 0 0.71440041 water fraction, min, max = 0.065300425 3.0322662e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949596 0 0.71440041 water fraction, min, max = 0.065271065 2.9264756e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494666 0 0.71440041 water fraction, min, max = 0.065300425 3.0322673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779894e-06, Final residual = 3.9993153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899186e-09, Final residual = 9.6060879e-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 = 0.14949596 0 0.71440041 water fraction, min, max = 0.065271065 2.9264751e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494666 0 0.71440041 water fraction, min, max = 0.065300425 3.032266e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949596 0 0.71440041 water fraction, min, max = 0.065271065 2.9264749e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494666 0 0.71440041 water fraction, min, max = 0.065300425 3.0322657e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874166e-07, Final residual = 7.6394582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642767e-09, Final residual = 1.3222992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 394.73 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.040666051 max: 0.5995622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007302, dtInletScale=2.7021598e+15 -> dtScale=1.0007302 deltaT = 1.8196921 Time = 1126.35 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 = 0.14943723 0 0.71440041 water fraction, min, max = 0.065329795 3.14224e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940786 0 0.71440035 water fraction, min, max = 0.065359158 3.2565054e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.14943724 0 0.71440029 water fraction, min, max = 0.065329778 3.1510097e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998814 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940788 0 0.71440023 water fraction, min, max = 0.065359142 3.2656595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007224949, Final residual = 3.1764807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971625e-08, Final residual = 3.2573084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943728 0 0.71440041 water fraction, min, max = 0.065329746 3.1512769e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940795 0 0.71440041 water fraction, min, max = 0.065359078 3.2658103e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943728 0 0.71440039 water fraction, min, max = 0.065329747 3.1512874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940795 0 0.71440039 water fraction, min, max = 0.065359078 3.2658215e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411065e-05, Final residual = 1.6021025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.773269e-09, Final residual = 7.5412237e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943728 0 0.71440041 water fraction, min, max = 0.065329747 3.151299e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940795 0 0.71440041 water fraction, min, max = 0.065359079 3.2658441e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943728 0 0.71440041 water fraction, min, max = 0.065329747 3.1513001e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940795 0 0.71440041 water fraction, min, max = 0.065359079 3.2658454e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744455e-06, Final residual = 4.559639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615262e-09, Final residual = 9.7654372e-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 = 0.14943728 0 0.71440041 water fraction, min, max = 0.065329747 3.1512995e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940795 0 0.71440041 water fraction, min, max = 0.065359079 3.2658439e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943728 0 0.71440041 water fraction, min, max = 0.065329747 3.1512992e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940795 0 0.71440041 water fraction, min, max = 0.065359079 3.2658435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.974609e-07, Final residual = 7.8786756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.962322e-09, Final residual = 1.3509208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.7 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.040766391 max: 0.59956461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007262, dtInletScale=2.7021598e+15 -> dtScale=1.0007262 deltaT = 1.8209645 Time = 1128.17 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 = 0.1493786 0 0.71440041 water fraction, min, max = 0.065388422 3.3849602e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934926 0 0.71440033 water fraction, min, max = 0.065417756 3.50877e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 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 = 0.14937861 0 0.71440026 water fraction, min, max = 0.065388404 3.3945539e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998732 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934928 0 0.71440018 water fraction, min, max = 0.06541774 3.5187893e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007197846, Final residual = 3.3805157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967424e-08, Final residual = 2.9455154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937865 0 0.71440041 water fraction, min, max = 0.065388372 3.3948535e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934935 0 0.71440041 water fraction, min, max = 0.065417676 3.5189637e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937865 0 0.71440038 water fraction, min, max = 0.065388373 3.3948655e-18 0.999 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 = 0.14934935 0 0.71440038 water fraction, min, max = 0.065417676 3.5189765e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174096e-05, Final residual = 9.8320045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335513e-08, Final residual = 1.4016392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937865 0 0.71440041 water fraction, min, max = 0.065388373 3.394878e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934935 0 0.71440041 water fraction, min, max = 0.065417678 3.5190009e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937865 0 0.71440041 water fraction, min, max = 0.065388373 3.3948793e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934935 0 0.71440041 water fraction, min, max = 0.065417678 3.5190024e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199327e-06, Final residual = 4.7322837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.187931e-09, Final residual = 9.2108439e-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 = 0.14937865 0 0.71440041 water fraction, min, max = 0.065388373 3.3948786e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934935 0 0.71440041 water fraction, min, max = 0.065417678 3.5190007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937865 0 0.71440041 water fraction, min, max = 0.065388373 3.3948783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934935 0 0.71440041 water fraction, min, max = 0.065417678 3.5190002e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738923e-07, Final residual = 7.9811391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1420828e-09, Final residual = 1.4804077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.77 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.040875123 max: 0.59954332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007617, dtInletScale=2.7021598e+15 -> dtScale=1.0007617 deltaT = 1.8222388 Time = 1129.99 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 = 0.14932003 0 0.71440041 water fraction, min, max = 0.065446992 3.6481253e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929072 0 0.71440032 water fraction, min, max = 0.065476298 3.7823888e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.14932004 0 0.71440022 water fraction, min, max = 0.065446974 3.6586322e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999867 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929074 0 0.71440012 water fraction, min, max = 0.065476282 3.7933673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071838063, Final residual = 3.3338717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429631e-08, Final residual = 6.3516893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932008 0 0.71440041 water fraction, min, max = 0.065446942 3.6589663e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929081 0 0.7144004 water fraction, min, max = 0.065476217 3.793565e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932008 0 0.71440038 water fraction, min, max = 0.065446942 3.65898e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929081 0 0.71440037 water fraction, min, max = 0.065476218 3.7935796e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152563e-05, Final residual = 1.5649204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8070677e-09, Final residual = 7.2310999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932008 0 0.71440041 water fraction, min, max = 0.065446943 3.6589934e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929081 0 0.71440041 water fraction, min, max = 0.065476219 3.7936056e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932008 0 0.71440041 water fraction, min, max = 0.065446943 3.6589948e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929081 0 0.71440041 water fraction, min, max = 0.065476219 3.7936073e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344233e-06, Final residual = 4.6548424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1588751e-09, Final residual = 1.0113045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932008 0 0.71440041 water fraction, min, max = 0.065446943 3.6589942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929081 0 0.71440041 water fraction, min, max = 0.065476219 3.7936056e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932008 0 0.71440041 water fraction, min, max = 0.065446943 3.6589937e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929081 0 0.71440041 water fraction, min, max = 0.065476219 3.793605e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303393e-07, Final residual = 7.8827958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0238133e-09, Final residual = 1.7776105e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 397.63 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.040978645 max: 0.59949288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008459, dtInletScale=2.7021598e+15 -> dtScale=1.0008459 deltaT = 1.8236746 Time = 1131.81 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 = 0.14926152 0 0.71440041 water fraction, min, max = 0.065505507 3.9337087e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923223 0 0.71440029 water fraction, min, max = 0.065534787 4.0794456e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 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 = 0.14926153 0 0.71440018 water fraction, min, max = 0.065505489 3.9452303e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998636 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923225 0 0.71440006 water fraction, min, max = 0.065534771 4.0914905e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071837415, Final residual = 3.1072811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277988e-08, Final residual = 7.2891407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926157 0 0.7144004 water fraction, min, max = 0.065505457 3.9456026e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923232 0 0.7144004 water fraction, min, max = 0.065534706 4.0917131e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926157 0 0.71440037 water fraction, min, max = 0.065505457 3.9456181e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923232 0 0.71440037 water fraction, min, max = 0.065534706 4.0917296e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072171e-05, Final residual = 9.8073816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368172e-08, Final residual = 1.3870366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926157 0 0.7144004 water fraction, min, max = 0.065505458 3.9456331e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923232 0 0.7144004 water fraction, min, max = 0.065534707 4.0917588e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926157 0 0.7144004 water fraction, min, max = 0.065505458 3.9456348e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923232 0 0.7144004 water fraction, min, max = 0.065534707 4.0917609e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200581e-06, Final residual = 4.6554687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760761e-09, Final residual = 8.3386981e-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 = 0.14926157 0 0.7144004 water fraction, min, max = 0.065505458 3.9456341e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923232 0 0.7144004 water fraction, min, max = 0.065534707 4.0917589e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926157 0 0.7144004 water fraction, min, max = 0.065505458 3.9456336e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923232 0 0.7144004 water fraction, min, max = 0.065534707 4.0917581e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156781e-07, Final residual = 7.9803533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367982e-09, Final residual = 1.3161763e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.5 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.041092144 max: 0.5994726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008798, dtInletScale=2.7021598e+15 -> dtScale=1.0008798 deltaT = 1.8252728 Time = 1133.64 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 = 0.14920305 0 0.7144004 water fraction, min, max = 0.065563972 4.2439198e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917379 0 0.71440027 water fraction, min, max = 0.065593228 4.402265e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.14920306 0 0.71440013 water fraction, min, max = 0.065563954 4.2565703e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999862 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917381 0 0.71439999 water fraction, min, max = 0.065593212 4.4154969e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071714478, Final residual = 2.9109759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.940095e-08, Final residual = 4.0992064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492031 0 0.7144004 water fraction, min, max = 0.065563921 4.2569874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917388 0 0.7144004 water fraction, min, max = 0.065593146 4.415751e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492031 0 0.71440036 water fraction, min, max = 0.065563922 4.257005e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917388 0 0.71440036 water fraction, min, max = 0.065593147 4.4157698e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169142e-05, Final residual = 9.8566061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358261e-08, Final residual = 1.3502917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492031 0 0.7144004 water fraction, min, max = 0.065563922 4.2570209e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917388 0 0.7144004 water fraction, min, max = 0.065593148 4.4158007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492031 0 0.7144004 water fraction, min, max = 0.065563922 4.2570229e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917388 0 0.7144004 water fraction, min, max = 0.065593148 4.4158032e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220242e-06, Final residual = 3.8379532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872623e-09, Final residual = 8.2326198e-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 = 0.1492031 0 0.7144004 water fraction, min, max = 0.065563922 4.2570222e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917388 0 0.7144004 water fraction, min, max = 0.065593148 4.415801e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492031 0 0.7144004 water fraction, min, max = 0.065563922 4.2570214e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917388 0 0.7144004 water fraction, min, max = 0.065593148 4.4157999e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669812e-07, Final residual = 7.0473747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0696949e-09, Final residual = 1.1971946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 399.45 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.041206246 max: 0.59949317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008454, dtInletScale=2.7021598e+15 -> dtScale=1.0008454 deltaT = 1.8267137 Time = 1135.46 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 = 0.14914464 0 0.7144004 water fraction, min, max = 0.065622386 4.5811935e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491154 0 0.71440023 water fraction, min, max = 0.065651615 4.753381e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.14914465 0 0.71440007 water fraction, min, max = 0.065622367 4.5950965e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998603 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911542 0 0.71439991 water fraction, min, max = 0.065651599 4.7679304e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071439249, Final residual = 2.7324169e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365499e-08, Final residual = 2.910953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914469 0 0.7144004 water fraction, min, max = 0.065622335 4.5955645e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491155 0 0.71440039 water fraction, min, max = 0.065651532 4.7682217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914469 0 0.71440035 water fraction, min, max = 0.065622335 4.5955847e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491155 0 0.71440035 water fraction, min, max = 0.065651533 4.7682432e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125754e-05, Final residual = 9.7183272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.135458e-08, Final residual = 1.3395065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914469 0 0.7144004 water fraction, min, max = 0.065622336 4.5956026e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.71440039 water fraction, min, max = 0.065651534 4.768278e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914469 0 0.7144004 water fraction, min, max = 0.065622336 4.5956052e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.71440039 water fraction, min, max = 0.065651534 4.7682812e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474539e-06, Final residual = 3.9070411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4360917e-09, Final residual = 8.0940328e-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 = 0.14914469 0 0.7144004 water fraction, min, max = 0.065622336 4.5956044e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.71440039 water fraction, min, max = 0.065651534 4.7682786e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914469 0 0.7144004 water fraction, min, max = 0.065622336 4.5956032e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911549 0 0.71440039 water fraction, min, max = 0.065651534 4.7682771e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.8611402e-07, Final residual = 6.6261735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8630505e-09, Final residual = 1.3258419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.42 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.041310288 max: 0.59957218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007135, dtInletScale=2.7021598e+15 -> dtScale=1.0007135 deltaT = 1.8279965 Time = 1137.29 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 = 0.14908628 0 0.71440039 water fraction, min, max = 0.065680742 4.9482064e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905708 0 0.7144002 water fraction, min, max = 0.065709942 5.1356076e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.14908629 0 0.71440001 water fraction, min, max = 0.065680723 4.9635005e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998564 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490571 0 0.71439981 water fraction, min, max = 0.065709925 5.1516207e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070938934, Final residual = 2.5224796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316069e-08, Final residual = 6.3070638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908633 0 0.71440039 water fraction, min, max = 0.06568069 4.964026e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905717 0 0.71440038 water fraction, min, max = 0.065709858 5.1519543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908633 0 0.71440034 water fraction, min, max = 0.065680691 4.9640491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905717 0 0.71440033 water fraction, min, max = 0.065709858 5.151979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796498e-05, Final residual = 1.4546487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296033e-09, Final residual = 7.3486698e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908633 0 0.71440039 water fraction, min, max = 0.065680691 4.9640682e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905717 0 0.71440038 water fraction, min, max = 0.065709859 5.1520163e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908633 0 0.71440039 water fraction, min, max = 0.065680691 4.9640714e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905717 0 0.71440038 water fraction, min, max = 0.065709859 5.1520205e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306958e-06, Final residual = 3.7522815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2851036e-09, Final residual = 7.1049284e-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 = 0.14908633 0 0.71440039 water fraction, min, max = 0.065680691 4.9640705e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905717 0 0.71440038 water fraction, min, max = 0.065709859 5.1520172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908633 0 0.71440039 water fraction, min, max = 0.065680691 4.9640688e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905717 0 0.71440038 water fraction, min, max = 0.065709859 5.152015e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970004e-07, Final residual = 6.9871718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9330467e-09, Final residual = 1.1804474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.4 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.041419698 max: 0.59962305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006286, dtInletScale=2.7021598e+15 -> dtScale=1.0006286 deltaT = 1.8291205 Time = 1139.12 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 = 0.14902799 0 0.71440037 water fraction, min, max = 0.065739035 5.3479267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899882 0 0.71440015 water fraction, min, max = 0.065768201 5.5520634e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.149028 0 0.71439994 water fraction, min, max = 0.065739016 5.3647665e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998537 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899884 0 0.71439971 water fraction, min, max = 0.065768184 5.5697036e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070374185, Final residual = 2.2789055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964008e-08, Final residual = 4.4901538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902804 0 0.71440037 water fraction, min, max = 0.065738982 5.3653519e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899891 0 0.71440036 water fraction, min, max = 0.065768117 5.5700759e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902804 0 0.71440032 water fraction, min, max = 0.065738983 5.3653778e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899891 0 0.71440031 water fraction, min, max = 0.065768117 5.5701035e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042865e-05, Final residual = 1.4932541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.672032e-09, Final residual = 7.1075485e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902804 0 0.71440037 water fraction, min, max = 0.065738983 5.3653987e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899891 0 0.71440036 water fraction, min, max = 0.065768118 5.5701445e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902804 0 0.71440037 water fraction, min, max = 0.065738983 5.3654028e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899891 0 0.71440036 water fraction, min, max = 0.065768118 5.5701498e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.1762243e-06, Final residual = 3.6642314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2005738e-09, Final residual = 7.59526e-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 = 0.14902804 0 0.71440037 water fraction, min, max = 0.065738983 5.3654017e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899891 0 0.71440036 water fraction, min, max = 0.065768118 5.5701458e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902804 0 0.71440037 water fraction, min, max = 0.065738983 5.3653994e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899891 0 0.71440036 water fraction, min, max = 0.065768118 5.5701428e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.9920759e-07, Final residual = 7.0626676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036314e-09, Final residual = 1.2286843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 402.47 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.041516923 max: 0.59957964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007011, dtInletScale=2.7021598e+15 -> dtScale=1.0007011 deltaT = 1.830246 Time = 1140.95 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 = 0.14896976 0 0.71440035 water fraction, min, max = 0.06579726 5.7836579e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894063 0 0.71440009 water fraction, min, max = 0.065826393 6.0062361e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999261 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896977 0 0.71439985 water fraction, min, max = 0.065797241 5.8022185e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998542 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894064 0 0.71439959 water fraction, min, max = 0.065826376 6.0256884e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999993 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070487196, Final residual = 2.2214947e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312249e-08, Final residual = 5.6211292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896982 0 0.71440034 water fraction, min, max = 0.065797207 5.8028702e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894072 0 0.71440033 water fraction, min, max = 0.065826307 6.0261025e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896982 0 0.71440029 water fraction, min, max = 0.065797207 5.8028992e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894072 0 0.71440028 water fraction, min, max = 0.065826308 6.0261334e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207758e-05, Final residual = 1.511642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713896e-09, Final residual = 7.2073069e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896982 0 0.71440034 water fraction, min, max = 0.065797208 5.8029235e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894072 0 0.71440033 water fraction, min, max = 0.065826309 6.0261813e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896982 0 0.71440034 water fraction, min, max = 0.065797208 5.8029287e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894072 0 0.71440033 water fraction, min, max = 0.065826309 6.0261881e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933506e-06, Final residual = 3.8507948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.362882e-09, Final residual = 9.3518608e-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 = 0.14896982 0 0.71440034 water fraction, min, max = 0.065797208 5.8029276e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894072 0 0.71440033 water fraction, min, max = 0.065826309 6.0261833e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896982 0 0.71440034 water fraction, min, max = 0.065797208 5.8029244e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894072 0 0.71440033 water fraction, min, max = 0.065826309 6.0261793e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639108e-07, Final residual = 6.8255861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9149703e-09, Final residual = 1.2037712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 403.53 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.041620906 max: 0.59950978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008177, dtInletScale=2.7021598e+15 -> dtScale=1.0008177 deltaT = 1.8316953 Time = 1142.78 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 = 0.1489116 0 0.71440031 water fraction, min, max = 0.065855422 6.2591446e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888249 0 0.71440001 water fraction, min, max = 0.065884525 6.5021103e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.14891161 0 0.71439975 water fraction, min, max = 0.065855402 6.2796296e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998571 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888251 0 0.71439944 water fraction, min, max = 0.065884508 6.5235895e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070552484, Final residual = 2.179038e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867594e-08, Final residual = 5.632529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891166 0 0.7144003 water fraction, min, max = 0.065855368 6.2803575e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888259 0 0.71440027 water fraction, min, max = 0.065884439 6.5240538e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891166 0 0.71440025 water fraction, min, max = 0.065855368 6.2803901e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888259 0 0.71440022 water fraction, min, max = 0.065884439 6.5240885e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.118194e-05, Final residual = 1.5848964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400088e-09, Final residual = 7.4360485e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891166 0 0.7144003 water fraction, min, max = 0.065855369 6.2804168e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888259 0 0.71440028 water fraction, min, max = 0.06588444 6.5241415e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891166 0 0.7144003 water fraction, min, max = 0.065855369 6.2804232e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888259 0 0.71440028 water fraction, min, max = 0.06588444 6.5241498e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.1174699e-06, Final residual = 3.8832257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905578e-09, Final residual = 7.3233069e-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 = 0.14891166 0 0.7144003 water fraction, min, max = 0.065855369 6.2804219e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888259 0 0.71440028 water fraction, min, max = 0.06588444 6.524144e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891166 0 0.7144003 water fraction, min, max = 0.065855369 6.2804179e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888259 0 0.71440028 water fraction, min, max = 0.06588444 6.5241389e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606502e-07, Final residual = 6.9392585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1393044e-09, Final residual = 1.1678802e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.49 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.04172276 max: 0.59950712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008221, dtInletScale=2.7021598e+15 -> dtScale=1.0008221 deltaT = 1.8331469 Time = 1144.62 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 = 0.1488535 0 0.71440025 water fraction, min, max = 0.065913523 6.7785781e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882442 0 0.71439991 water fraction, min, max = 0.065942598 7.0440626e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 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 = 0.14885351 0 0.71439962 water fraction, min, max = 0.065913504 6.801209e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882444 0 0.71439927 water fraction, min, max = 0.06594258 7.0678025e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070554552, Final residual = 2.0144729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149753e-08, Final residual = 6.0047225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885355 0 0.71440023 water fraction, min, max = 0.065913469 6.8020214e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882452 0 0.71440019 water fraction, min, max = 0.06594251 7.0683216e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885355 0 0.71440018 water fraction, min, max = 0.06591347 6.802058e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882452 0 0.71440014 water fraction, min, max = 0.06594251 7.0683606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255993e-05, Final residual = 1.5905125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7538849e-09, Final residual = 7.2901078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885355 0 0.71440023 water fraction, min, max = 0.06591347 6.8020876e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882452 0 0.71440019 water fraction, min, max = 0.065942511 7.0684193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885355 0 0.71440023 water fraction, min, max = 0.06591347 6.802095e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882452 0 0.71440019 water fraction, min, max = 0.065942511 7.0684287e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.186407e-06, Final residual = 2.9719618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6536854e-09, Final residual = 7.7271052e-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 = 0.14885355 0 0.71440023 water fraction, min, max = 0.06591347 6.8020933e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882452 0 0.71440019 water fraction, min, max = 0.065942511 7.068422e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885355 0 0.71440023 water fraction, min, max = 0.06591347 6.8020887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882452 0 0.71440019 water fraction, min, max = 0.065942511 7.0684161e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117218e-07, Final residual = 9.0897478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7805188e-09, Final residual = 3.2964414e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 405.39 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.041829627 max: 0.59948287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008626, dtInletScale=2.7021598e+15 -> dtScale=1.0008626 deltaT = 1.834601 Time = 1146.45 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 = 0.14879546 0 0.71440015 water fraction, min, max = 0.065971564 7.3465853e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876641 0 0.71439976 water fraction, min, max = 0.066000608 7.6369656e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 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 = 0.14879547 0 0.71439945 water fraction, min, max = 0.065971544 7.37161e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998677 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876643 0 0.71439905 water fraction, min, max = 0.06600059 7.6632279e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070420644, Final residual = 1.7581223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761978e-08, Final residual = 2.9014717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879551 0 0.71440013 water fraction, min, max = 0.065971509 7.3725179e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876651 0 0.71440007 water fraction, min, max = 0.066000519 7.6638096e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879551 0 0.71440007 water fraction, min, max = 0.06597151 7.372559e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876651 0 0.71440001 water fraction, min, max = 0.06600052 7.6638535e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969797e-05, Final residual = 1.6403855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.723761e-09, Final residual = 7.2887715e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879551 0 0.71440013 water fraction, min, max = 0.06597151 7.3725926e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876651 0 0.71440007 water fraction, min, max = 0.066000521 7.6639202e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879551 0 0.71440013 water fraction, min, max = 0.06597151 7.3726011e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876651 0 0.71440007 water fraction, min, max = 0.066000521 7.6639307e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770093e-06, Final residual = 2.599638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3021883e-09, Final residual = 1.1721284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879551 0 0.71440013 water fraction, min, max = 0.06597151 7.3725989e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876651 0 0.71440007 water fraction, min, max = 0.066000521 7.6639229e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879551 0 0.71440013 water fraction, min, max = 0.06597151 7.3725936e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876651 0 0.71440007 water fraction, min, max = 0.066000521 7.6639163e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.116063e-07, Final residual = 8.4500219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1310368e-09, Final residual = 3.1648024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.32 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.04193046 max: 0.59943826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009371, dtInletScale=2.7021598e+15 -> dtScale=1.0009371 deltaT = 1.8362196 Time = 1148.29 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 = 0.14873748 0 0.7144 water fraction, min, max = 0.066029545 7.9683611e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870846 0 0.71439955 water fraction, min, max = 0.066058561 8.2863202e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 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 = 0.14873749 0 0.71439923 water fraction, min, max = 0.066029525 7.9960626e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998757 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870848 0 0.71439878 water fraction, min, max = 0.066058542 8.3154039e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007040841, Final residual = 1.4820934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075071e-08, Final residual = 3.8013478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873753 0 0.71439997 water fraction, min, max = 0.06602949 7.997077e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.71439988 water fraction, min, max = 0.066058471 8.3160547e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873753 0 0.71439992 water fraction, min, max = 0.06602949 7.9971231e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.71439982 water fraction, min, max = 0.066058471 8.3161041e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643956e-05, Final residual = 1.7327776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761665e-09, Final residual = 7.3255261e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873753 0 0.71439997 water fraction, min, max = 0.066029491 7.9971628e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.71439988 water fraction, min, max = 0.066058472 8.3161828e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873753 0 0.71439997 water fraction, min, max = 0.066029491 7.9971728e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.71439988 water fraction, min, max = 0.066058472 8.3161947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.1512697e-06, Final residual = 2.9452541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149749e-09, Final residual = 9.6106362e-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 = 0.14873753 0 0.71439997 water fraction, min, max = 0.066029491 7.9971698e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.71439988 water fraction, min, max = 0.066058472 8.3161851e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873753 0 0.71439997 water fraction, min, max = 0.066029491 7.9971637e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870856 0 0.71439988 water fraction, min, max = 0.066058472 8.3161776e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010177e-07, Final residual = 8.1624349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8881102e-09, Final residual = 3.1703875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 407.18 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.042035914 max: 0.59943362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009449, dtInletScale=2.7021598e+15 -> dtScale=1.0009449 deltaT = 1.8378411 Time = 1150.13 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 = 0.14867956 0 0.71439978 water fraction, min, max = 0.066087468 8.6497182e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865056 0 0.71439926 water fraction, min, max = 0.066116455 8.9982287e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.14867957 0 0.71439893 water fraction, min, max = 0.066087448 8.6804099e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998683 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865058 0 0.71439841 water fraction, min, max = 0.066116436 9.0304649e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070176067, Final residual = 1.2187633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774388e-08, Final residual = 2.5247295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867961 0 0.71439973 water fraction, min, max = 0.066087412 8.6815434e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865067 0 0.71439959 water fraction, min, max = 0.066116364 9.0311922e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867961 0 0.71439968 water fraction, min, max = 0.066087413 8.6815952e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865066 0 0.71439954 water fraction, min, max = 0.066116365 9.0312477e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330377e-05, Final residual = 1.8887705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1099673e-09, Final residual = 7.8746721e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867961 0 0.71439973 water fraction, min, max = 0.066087413 8.6816388e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865066 0 0.71439959 water fraction, min, max = 0.066116366 9.0313343e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867961 0 0.71439973 water fraction, min, max = 0.066087413 8.6816501e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865066 0 0.71439959 water fraction, min, max = 0.066116366 9.0313474e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376433e-06, Final residual = 3.9725593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743345e-09, Final residual = 7.0228846e-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 = 0.14867961 0 0.71439973 water fraction, min, max = 0.066087413 8.681646e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865066 0 0.71439959 water fraction, min, max = 0.066116366 9.0313356e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867961 0 0.71439973 water fraction, min, max = 0.066087413 8.6816391e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865066 0 0.71439959 water fraction, min, max = 0.066116366 9.0313272e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574298e-07, Final residual = 8.6385158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4885157e-09, Final residual = 3.3273021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 407.91 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.042143052 max: 0.59941988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009678, dtInletScale=2.7021598e+15 -> dtScale=1.0009678 deltaT = 1.8394656 Time = 1151.96 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 = 0.14862169 0 0.71439945 water fraction, min, max = 0.066145332 9.3971105e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859273 0 0.71439885 water fraction, min, max = 0.066174289 9.7794901e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.1486217 0 0.71439854 water fraction, min, max = 0.066145311 9.4311435e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998653 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859275 0 0.71439793 water fraction, min, max = 0.06617427 9.8152499e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070137844, Final residual = 6.3649591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3772134e-08, Final residual = 1.9901619e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862175 0 0.71439939 water fraction, min, max = 0.066145276 9.4324109e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859283 0 0.71439918 water fraction, min, max = 0.066174198 9.8160634e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862175 0 0.71439933 water fraction, min, max = 0.066145276 9.432469e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859283 0 0.71439914 water fraction, min, max = 0.066174198 9.8161257e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404002e-05, Final residual = 1.9640427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034561e-09, Final residual = 7.8336449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862175 0 0.71439938 water fraction, min, max = 0.066145276 9.4325188e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859283 0 0.71439918 water fraction, min, max = 0.066174199 9.8162247e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862175 0 0.71439938 water fraction, min, max = 0.066145276 9.4325319e-18 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 = 0.14859283 0 0.71439918 water fraction, min, max = 0.066174199 9.8162392e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197227e-06, Final residual = 3.8427254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.286033e-09, Final residual = 8.61363e-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 = 0.14862175 0 0.71439938 water fraction, min, max = 0.066145276 9.4325264e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859283 0 0.71439918 water fraction, min, max = 0.066174199 9.8162248e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862175 0 0.71439938 water fraction, min, max = 0.066145276 9.4325185e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859283 0 0.71439918 water fraction, min, max = 0.066174199 9.8162153e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713972e-07, Final residual = 9.4973277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350811e-08, Final residual = 3.3858777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.69 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.042248634 max: 0.5993913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010155, dtInletScale=2.7021598e+15 -> dtScale=1.0010155 deltaT = 1.8412561 Time = 1153.81 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 = 0.14856389 0 0.71439897 water fraction, min, max = 0.066203138 1.0217796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853495 0 0.71439827 water fraction, min, max = 0.066232067 1.0637794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485639 0 0.71439799 water fraction, min, max = 0.066203117 1.0255572e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998659 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853497 0 0.71439729 water fraction, min, max = 0.066232048 1.0677502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070137465, Final residual = 5.6623887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866208e-08, Final residual = 1.4014088e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856394 0 0.71439889 water fraction, min, max = 0.066203081 1.0256995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.7143986 water fraction, min, max = 0.066231975 1.0678423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856394 0 0.71439884 water fraction, min, max = 0.066203081 1.025706e-17 0.999 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 = 0.14853505 0 0.71439856 water fraction, min, max = 0.066231975 1.0678493e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.0268661e-05, Final residual = 1.9287233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597819e-09, Final residual = 8.0384672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856394 0 0.71439889 water fraction, min, max = 0.066203081 1.0257118e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.7143986 water fraction, min, max = 0.066231976 1.0678607e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856394 0 0.71439889 water fraction, min, max = 0.066203081 1.0257133e-17 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 = 0.14853505 0 0.7143986 water fraction, min, max = 0.066231976 1.0678623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533602e-06, Final residual = 2.8195425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129175e-09, Final residual = 1.1044185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856394 0 0.71439889 water fraction, min, max = 0.066203081 1.0257125e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.7143986 water fraction, min, max = 0.066231976 1.0678605e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856394 0 0.71439889 water fraction, min, max = 0.066203081 1.0257116e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853505 0 0.7143986 water fraction, min, max = 0.066231976 1.0678594e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547921e-07, Final residual = 9.9815748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646323e-08, Final residual = 3.5583451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 409.58 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.042355134 max: 0.59940598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000991, dtInletScale=2.7021598e+15 -> dtScale=1.000991 deltaT = 1.8430502 Time = 1155.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850614 0 0.7143983 water fraction, min, max = 0.066260886 1.1119924e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847723 0 0.71439748 water fraction, min, max = 0.066289787 1.1581709e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 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 = 0.14850615 0 0.71439725 water fraction, min, max = 0.066260865 1.1161889e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998685 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847725 0 0.71439643 water fraction, min, max = 0.066289768 1.1625837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070250681, Final residual = 4.9617532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891709e-08, Final residual = 8.5360111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485062 0 0.71439819 water fraction, min, max = 0.066260828 1.1163501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847734 0 0.71439779 water fraction, min, max = 0.066289693 1.1626906e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485062 0 0.71439814 water fraction, min, max = 0.066260829 1.1163576e-17 0.999 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 = 0.14847734 0 0.71439775 water fraction, min, max = 0.066289694 1.1626987e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354371e-05, Final residual = 1.9915077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.165565e-09, Final residual = 8.0113111e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485062 0 0.71439819 water fraction, min, max = 0.066260829 1.1163643e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847733 0 0.71439779 water fraction, min, max = 0.066289694 1.162712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485062 0 0.71439819 water fraction, min, max = 0.066260829 1.1163661e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847733 0 0.71439779 water fraction, min, max = 0.066289694 1.1627138e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585733e-06, Final residual = 2.98783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.625353e-09, Final residual = 7.5211992e-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 = 0.1485062 0 0.71439819 water fraction, min, max = 0.066260829 1.1163651e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847733 0 0.71439779 water fraction, min, max = 0.066289694 1.1627115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485062 0 0.71439819 water fraction, min, max = 0.066260829 1.116364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847733 0 0.71439779 water fraction, min, max = 0.066289694 1.1627103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.2861019e-07, Final residual = 4.2723995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4399479e-09, Final residual = 1.1049273e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 410.59 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.04246491 max: 0.59942122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009656, dtInletScale=2.7021598e+15 -> dtScale=1.0009656 deltaT = 1.8446844 Time = 1157.49 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 = 0.14844845 0 0.71439738 water fraction, min, max = 0.066318573 1.2112578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841958 0 0.7143964 water fraction, min, max = 0.066347442 1.2620789e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 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 = 0.14844846 0 0.71439626 water fraction, min, max = 0.066318551 1.2159229e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998723 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484196 0 0.71439528 water fraction, min, max = 0.066347422 1.2669862e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070016653, Final residual = 4.3526973e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3911745e-08, Final residual = 9.1554538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844851 0 0.71439723 water fraction, min, max = 0.066318514 1.2161062e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841968 0 0.71439668 water fraction, min, max = 0.066347346 1.2671114e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844851 0 0.71439718 water fraction, min, max = 0.066318514 1.2161149e-17 0.999 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 = 0.14841968 0 0.71439664 water fraction, min, max = 0.066347346 1.2671209e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646857e-05, Final residual = 2.0196593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789322e-09, Final residual = 8.0326106e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844851 0 0.71439722 water fraction, min, max = 0.066318514 1.2161224e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841968 0 0.71439668 water fraction, min, max = 0.066347347 1.2671357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844851 0 0.71439722 water fraction, min, max = 0.066318514 1.2161246e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841968 0 0.71439668 water fraction, min, max = 0.066347347 1.2671377e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.023855e-06, Final residual = 2.9996324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911955e-09, Final residual = 1.1726002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844851 0 0.71439722 water fraction, min, max = 0.066318514 1.2161231e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841968 0 0.71439668 water fraction, min, max = 0.066347347 1.2671347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844851 0 0.71439722 water fraction, min, max = 0.066318514 1.2161218e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841968 0 0.71439668 water fraction, min, max = 0.066347347 1.2671333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014732e-07, Final residual = 3.9272745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.125708e-09, Final residual = 8.2150346e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.53 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.042571803 max: 0.59938102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010327, dtInletScale=2.7021598e+15 -> dtScale=1.0010327 deltaT = 1.8464856 Time = 1159.34 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 = 0.14839083 0 0.71439611 water fraction, min, max = 0.066376195 1.3205968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836199 0 0.71439495 water fraction, min, max = 0.066405033 1.37659e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 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 = 0.14839084 0 0.71439493 water fraction, min, max = 0.066376173 1.325788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998769 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836201 0 0.71439377 water fraction, min, max = 0.066405013 1.3820526e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069789832, Final residual = 3.8755367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.925296e-08, Final residual = 8.3709391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839089 0 0.71439592 water fraction, min, max = 0.066376135 1.3259958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836209 0 0.71439519 water fraction, min, max = 0.066404935 1.3821976e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839089 0 0.71439588 water fraction, min, max = 0.066376135 1.3260058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836209 0 0.71439515 water fraction, min, max = 0.066404936 1.3822086e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.070235e-05, Final residual = 2.0324949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1750886e-09, Final residual = 8.4181679e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839089 0 0.71439592 water fraction, min, max = 0.066376135 1.3260145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836209 0 0.71439518 water fraction, min, max = 0.066404936 1.3822259e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839089 0 0.71439592 water fraction, min, max = 0.066376135 1.3260174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836209 0 0.71439518 water fraction, min, max = 0.066404936 1.3822281e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.0082464e-06, Final residual = 3.3097698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7955168e-09, Final residual = 8.4554561e-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 = 0.14839089 0 0.71439592 water fraction, min, max = 0.066376135 1.326015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836209 0 0.71439518 water fraction, min, max = 0.066404936 1.3822239e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839089 0 0.71439592 water fraction, min, max = 0.066376135 1.3260135e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836209 0 0.71439518 water fraction, min, max = 0.066404936 1.3822222e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.8639345e-07, Final residual = 4.4005754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.556328e-09, Final residual = 9.080764e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 412.3 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.04268448 max: 0.59938359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010284, dtInletScale=2.7021598e+15 -> dtScale=1.0010284 deltaT = 1.8482904 Time = 1161.19 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 = 0.14833327 0 0.71439442 water fraction, min, max = 0.066433753 1.4411598e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830446 0 0.71439304 water fraction, min, max = 0.066462559 1.5029141e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999994 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 = 0.14833328 0 0.71439318 water fraction, min, max = 0.06643373 1.446941e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998819 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830448 0 0.7143918 water fraction, min, max = 0.066462539 1.5089993e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999439 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069399584, Final residual = 3.7535994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354799e-08, Final residual = 8.1257549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.71439419 water fraction, min, max = 0.066433691 1.4471767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830457 0 0.71439322 water fraction, min, max = 0.066462459 1.5091678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.71439414 water fraction, min, max = 0.066433691 1.4471883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830457 0 0.71439318 water fraction, min, max = 0.066462459 1.5091805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385475e-05, Final residual = 2.0550432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084178e-09, Final residual = 7.6570961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.71439418 water fraction, min, max = 0.066433692 1.4471984e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830457 0 0.71439321 water fraction, min, max = 0.06646246 1.5092008e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.71439418 water fraction, min, max = 0.066433692 1.4472023e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830457 0 0.71439321 water fraction, min, max = 0.06646246 1.5092033e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405464e-06, Final residual = 3.6910884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.150341e-09, Final residual = 8.1122939e-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 = 0.14833333 0 0.71439418 water fraction, min, max = 0.066433692 1.4471986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830457 0 0.71439321 water fraction, min, max = 0.06646246 1.5091972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833333 0 0.71439418 water fraction, min, max = 0.066433692 1.4471965e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830457 0 0.71439321 water fraction, min, max = 0.06646246 1.5091949e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058682e-07, Final residual = 4.4680501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954321e-09, Final residual = 9.2743098e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 413.08 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.042790343 max: 0.59938104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010327, dtInletScale=2.7021598e+15 -> dtScale=1.0010327 deltaT = 1.8500989 Time = 1163.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827578 0 0.71439221 water fraction, min, max = 0.066491244 1.5742326e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148247 0 0.71439056 water fraction, min, max = 0.066520017 1.6424087e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 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 = 0.14827579 0 0.71439092 water fraction, min, max = 0.06649122 1.5806752e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998871 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824702 0 0.71438927 water fraction, min, max = 0.066519996 1.649192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999464 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069084969, Final residual = 3.757303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307011e-08, Final residual = 7.75926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827584 0 0.71439192 water fraction, min, max = 0.066491181 1.5809424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824712 0 0.71439067 water fraction, min, max = 0.066519915 1.6493869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827584 0 0.71439188 water fraction, min, max = 0.066491181 1.5809555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824712 0 0.71439063 water fraction, min, max = 0.066519915 1.6494015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173849e-05, Final residual = 2.1101428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211816e-09, Final residual = 8.0439476e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827584 0 0.71439192 water fraction, min, max = 0.066491182 1.5809677e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824711 0 0.71439067 water fraction, min, max = 0.066519916 1.6494262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827584 0 0.71439192 water fraction, min, max = 0.066491182 1.5809729e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824711 0 0.71439067 water fraction, min, max = 0.066519916 1.6494291e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792986e-06, Final residual = 4.2050478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147257e-09, Final residual = 8.8919341e-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 = 0.14827584 0 0.71439192 water fraction, min, max = 0.066491182 1.5809676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824711 0 0.71439067 water fraction, min, max = 0.066519916 1.6494205e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827584 0 0.71439192 water fraction, min, max = 0.066491182 1.5809647e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824711 0 0.71439067 water fraction, min, max = 0.066519916 1.6494175e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956126e-07, Final residual = 5.0636139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062724e-09, Final residual = 1.2338629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 413.88 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.042896802 max: 0.59937405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010443, dtInletScale=2.7021598e+15 -> dtScale=1.0010443 deltaT = 1.8519111 Time = 1164.89 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 = 0.14821836 0 0.71438937 water fraction, min, max = 0.066548666 1.7212574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818961 0 0.7143874 water fraction, min, max = 0.066577404 1.7965964e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999438 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 = 0.14821837 0 0.71438803 water fraction, min, max = 0.066548642 1.7284414e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998886 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818964 0 0.71438606 water fraction, min, max = 0.066577383 1.8041621e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999456 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068915291, Final residual = 3.8925939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540626e-08, Final residual = 8.0063561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821842 0 0.71438903 water fraction, min, max = 0.066548602 1.7287421e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818973 0 0.71438743 water fraction, min, max = 0.066577301 1.8043832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821842 0 0.71438899 water fraction, min, max = 0.066548602 1.7287567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818973 0 0.7143874 water fraction, min, max = 0.066577301 1.8043998e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244783e-05, Final residual = 2.1413423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489719e-09, Final residual = 8.404249e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821842 0 0.71438902 water fraction, min, max = 0.066548602 1.7287711e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818973 0 0.71438743 water fraction, min, max = 0.066577302 1.804429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821842 0 0.71438902 water fraction, min, max = 0.066548602 1.7287778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818973 0 0.71438743 water fraction, min, max = 0.066577302 1.8044322e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.993153e-06, Final residual = 4.6134628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2016733e-09, Final residual = 9.0296728e-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 = 0.14821842 0 0.71438903 water fraction, min, max = 0.066548602 1.7287704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818973 0 0.71438743 water fraction, min, max = 0.066577302 1.8044207e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821842 0 0.71438902 water fraction, min, max = 0.066548602 1.7287667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818973 0 0.71438743 water fraction, min, max = 0.066577302 1.8044169e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846574e-07, Final residual = 5.5866893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6587753e-09, Final residual = 1.023915e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.69 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.043013344 max: 0.59935136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010822, dtInletScale=2.7021598e+15 -> dtScale=1.0010822 deltaT = 1.8538923 Time = 1166.74 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 = 0.148161 0 0.71438579 water fraction, min, max = 0.066606019 1.8454517e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813229 0 0.71438345 water fraction, min, max = 0.066634725 1.8454517e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999372 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 = 0.14816102 0 0.71438441 water fraction, min, max = 0.066605995 1.8454517e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998755 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813232 0 0.71438207 water fraction, min, max = 0.066634703 1.8454517e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068552028, Final residual = 4.0073099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0501408e-08, Final residual = 7.7322933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816107 0 0.71438508 water fraction, min, max = 0.066605954 1.8789516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813241 0 0.71438279 water fraction, min, max = 0.06663462 1.9123923e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816107 0 0.71438505 water fraction, min, max = 0.066605954 1.8789449e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813241 0 0.71438277 water fraction, min, max = 0.06663462 1.9123866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170336e-05, Final residual = 2.128485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407265e-09, Final residual = 8.0430102e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816107 0 0.71438507 water fraction, min, max = 0.066605955 1.8567342e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813241 0 0.71438278 water fraction, min, max = 0.066634621 1.8680106e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816107 0 0.71438507 water fraction, min, max = 0.066605955 1.8567342e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813241 0 0.71438278 water fraction, min, max = 0.066634621 1.8680106e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683192e-06, Final residual = 4.5253548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324816e-09, Final residual = 1.0260511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816107 0 0.71438507 water fraction, min, max = 0.066605955 1.872716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813241 0 0.71438278 water fraction, min, max = 0.066634621 1.8999374e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816107 0 0.71438507 water fraction, min, max = 0.066605955 1.872716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813241 0 0.71438278 water fraction, min, max = 0.066634621 1.8999373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511604e-07, Final residual = 5.445113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6500919e-09, Final residual = 9.9572067e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.52 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.04312238 max: 0.59935561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010751, dtInletScale=2.7021598e+15 -> dtScale=1.0010751 deltaT = 1.8558779 Time = 1168.6 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 = 0.14810372 0 0.71438042 water fraction, min, max = 0.066663305 1.9283119e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807504 0 0.71437736 water fraction, min, max = 0.066691977 1.9567452e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 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 = 0.14810373 0 0.71437903 water fraction, min, max = 0.06666328 1.9284374e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999866 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807506 0 0.71437595 water fraction, min, max = 0.066691954 1.9568866e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068168095, Final residual = 4.1933588e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365717e-08, Final residual = 7.7301723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810379 0 0.71437926 water fraction, min, max = 0.066663239 1.9273498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807516 0 0.71437583 water fraction, min, max = 0.06669187 1.9547066e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810379 0 0.71437924 water fraction, min, max = 0.066663239 1.9273438e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807516 0 0.71437581 water fraction, min, max = 0.066691871 1.9547013e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921439e-05, Final residual = 2.0258048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417685e-09, Final residual = 8.1144193e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810378 0 0.71437926 water fraction, min, max = 0.066663239 1.8999373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807516 0 0.71437582 water fraction, min, max = 0.066691871 1.8999373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810378 0 0.71437926 water fraction, min, max = 0.066663239 1.8999373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807516 0 0.71437583 water fraction, min, max = 0.066691871 1.8999373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.976597e-06, Final residual = 4.5377093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0489352e-09, Final residual = 1.2766896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810378 0 0.71437926 water fraction, min, max = 0.066663239 1.9341895e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807516 0 0.71437583 water fraction, min, max = 0.066691872 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810378 0 0.71437926 water fraction, min, max = 0.066663239 1.9341895e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807516 0 0.71437583 water fraction, min, max = 0.066691872 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348399e-07, Final residual = 5.7027005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0049589e-09, Final residual = 1.0587665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.43 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.043232866 max: 0.59934134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001099, dtInletScale=2.7021598e+15 -> dtScale=1.001099 deltaT = 1.8578679 Time = 1170.46 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 = 0.1480465 0 0.71437231 water fraction, min, max = 0.06672052 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801786 0 0.71436807 water fraction, min, max = 0.066749158 1.9638193e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 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 = 0.14804652 0 0.7143709 water fraction, min, max = 0.066720495 1.9639123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998599 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801788 0 0.71436665 water fraction, min, max = 0.066749135 1.9640058e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999321 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068225133, Final residual = 4.2418556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.282635e-08, Final residual = 7.2858171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804657 0 0.71437082 water fraction, min, max = 0.066720453 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801798 0 0.71436594 water fraction, min, max = 0.06674905 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804657 0 0.71437081 water fraction, min, max = 0.066720454 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801798 0 0.71436592 water fraction, min, max = 0.06674905 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085714e-05, Final residual = 1.9435402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975295e-09, Final residual = 7.7549692e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804657 0 0.71437083 water fraction, min, max = 0.066720454 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801798 0 0.71436594 water fraction, min, max = 0.066749051 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804657 0 0.71437083 water fraction, min, max = 0.066720454 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801798 0 0.71436594 water fraction, min, max = 0.066749051 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729147e-06, Final residual = 3.9421529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508815e-09, Final residual = 8.0631127e-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 = 0.14804657 0 0.71437083 water fraction, min, max = 0.066720454 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801798 0 0.71436594 water fraction, min, max = 0.066749051 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804657 0 0.71437083 water fraction, min, max = 0.066720454 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801798 0 0.71436594 water fraction, min, max = 0.066749051 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766242e-07, Final residual = 5.1725745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3812948e-09, Final residual = 9.9530497e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.21 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.043346296 max: 0.59932127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011325, dtInletScale=2.7021598e+15 -> dtScale=1.0011325 deltaT = 1.8598624 Time = 1172.32 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 = 0.14798936 0 0.71436094 water fraction, min, max = 0.066777665 1.9637267e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796075 0 0.71435522 water fraction, min, max = 0.066806266 1.9638405e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 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 = 0.14798937 0 0.71435953 water fraction, min, max = 0.066777639 1.9639546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998567 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796077 0 0.71435379 water fraction, min, max = 0.066806244 1.9640693e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999306 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068156662, Final residual = 4.3463987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826564e-08, Final residual = 7.599479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798943 0 0.71435913 water fraction, min, max = 0.066777597 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.71435246 water fraction, min, max = 0.066806158 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798943 0 0.71435912 water fraction, min, max = 0.066777597 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.71435245 water fraction, min, max = 0.066806158 1.9637266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959169e-05, Final residual = 1.8870291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0360316e-09, Final residual = 7.8162579e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798943 0 0.71435914 water fraction, min, max = 0.066777598 2.0705998e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.71435248 water fraction, min, max = 0.066806159 2.104649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798943 0 0.71435914 water fraction, min, max = 0.066777598 2.0705997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.71435248 water fraction, min, max = 0.066806159 2.1046489e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031707e-06, Final residual = 3.4263844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262041e-09, Final residual = 7.7030048e-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 = 0.14798943 0 0.71435914 water fraction, min, max = 0.066777598 2.0534356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.71435248 water fraction, min, max = 0.066806159 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798943 0 0.71435914 water fraction, min, max = 0.066777598 2.0534356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796087 0 0.71435248 water fraction, min, max = 0.066806159 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965454e-07, Final residual = 5.0849969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.255435e-09, Final residual = 1.0550303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.02 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.043457161 max: 0.59929007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011846, dtInletScale=2.7021598e+15 -> dtScale=1.0011846 deltaT = 1.8620281 Time = 1174.18 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 = 0.14793229 0 0.71434568 water fraction, min, max = 0.066834739 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790371 0 0.71433815 water fraction, min, max = 0.066863307 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999271 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 = 0.1479323 0 0.71434428 water fraction, min, max = 0.066834713 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998559 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790373 0 0.71433672 water fraction, min, max = 0.066863283 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067973903, Final residual = 4.4167512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449963e-08, Final residual = 7.3141875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793235 0 0.71434354 water fraction, min, max = 0.06683467 2.0773695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790383 0 0.71433477 water fraction, min, max = 0.066863197 2.0843566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793235 0 0.71434353 water fraction, min, max = 0.066834671 2.0773688e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790383 0 0.71433476 water fraction, min, max = 0.066863197 2.0843561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9899697e-05, Final residual = 1.8794699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.066172e-09, Final residual = 7.8585963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793235 0 0.71434356 water fraction, min, max = 0.066834671 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790383 0 0.71433481 water fraction, min, max = 0.066863198 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793235 0 0.71434356 water fraction, min, max = 0.066834671 2.0703623e-17 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 = 0.14790383 0 0.71433481 water fraction, min, max = 0.066863198 2.0703623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769123e-06, Final residual = 3.199156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8537543e-09, Final residual = 1.0703061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793235 0 0.71434356 water fraction, min, max = 0.066834671 2.1023704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790383 0 0.71433481 water fraction, min, max = 0.066863198 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793235 0 0.71434356 water fraction, min, max = 0.066834671 2.1023704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790383 0 0.71433481 water fraction, min, max = 0.066863198 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921179e-07, Final residual = 5.0349809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825405e-09, Final residual = 1.0232747e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.87 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.043570816 max: 0.59931746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011389, dtInletScale=2.7021598e+15 -> dtScale=1.0011389 deltaT = 1.8640319 Time = 1176.04 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 = 0.14787528 0 0.71432589 water fraction, min, max = 0.066891741 2.1468297e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784674 0 0.71431625 water fraction, min, max = 0.066920272 2.1594064e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 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 = 0.1478753 0 0.71432452 water fraction, min, max = 0.066891715 2.1469052e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999857 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784677 0 0.71431483 water fraction, min, max = 0.066920249 2.1594885e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999931 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067601654, Final residual = 4.7548308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693521e-08, Final residual = 8.1239727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787535 0 0.71432345 water fraction, min, max = 0.066891672 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784687 0 0.7143123 water fraction, min, max = 0.066920162 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787535 0 0.71432345 water fraction, min, max = 0.066891673 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784687 0 0.71431229 water fraction, min, max = 0.066920162 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597981e-05, Final residual = 1.9049729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561733e-09, Final residual = 7.6344699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787535 0 0.71432349 water fraction, min, max = 0.066891673 2.1648636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784687 0 0.71431236 water fraction, min, max = 0.066920163 2.1953404e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787535 0 0.71432349 water fraction, min, max = 0.066891673 2.1648638e-17 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 = 0.14784687 0 0.71431236 water fraction, min, max = 0.066920163 2.1953405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070033e-06, Final residual = 3.3223952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0786425e-09, Final residual = 1.3046907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787535 0 0.71432349 water fraction, min, max = 0.066891673 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784687 0 0.71431236 water fraction, min, max = 0.066920163 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787535 0 0.71432349 water fraction, min, max = 0.066891673 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784687 0 0.71431236 water fraction, min, max = 0.066920163 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113779e-07, Final residual = 9.7608104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644335e-08, Final residual = 3.6198608e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 419.72 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.043686376 max: 0.59928987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011849, dtInletScale=2.7021598e+15 -> dtScale=1.0011849 deltaT = 1.8662078 Time = 1177.91 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 = 0.14781835 0 0.71430103 water fraction, min, max = 0.066948672 2.1444671e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778985 0 0.71428899 water fraction, min, max = 0.066977168 2.1546787e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999287 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 = 0.14781837 0 0.71429969 water fraction, min, max = 0.066948645 2.144537e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998587 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778987 0 0.71428759 water fraction, min, max = 0.066977144 2.1547541e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067329822, Final residual = 4.9794239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255247e-08, Final residual = 8.8385082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781842 0 0.71429833 water fraction, min, max = 0.066948603 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778997 0 0.71428454 water fraction, min, max = 0.066977057 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781842 0 0.71429834 water fraction, min, max = 0.066948603 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778997 0 0.71428453 water fraction, min, max = 0.066977058 2.1342891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184999e-05, Final residual = 1.9760799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265934e-09, Final residual = 7.7170698e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781842 0 0.71429838 water fraction, min, max = 0.066948603 2.1451255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778997 0 0.71428462 water fraction, min, max = 0.066977059 2.1559224e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781842 0 0.71429838 water fraction, min, max = 0.066948603 2.1451256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778997 0 0.71428462 water fraction, min, max = 0.066977059 2.1559225e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572917e-06, Final residual = 3.6491893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210644e-09, Final residual = 7.8102662e-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 = 0.14781842 0 0.71429838 water fraction, min, max = 0.066948603 2.1469184e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778997 0 0.71428462 water fraction, min, max = 0.066977059 2.1595014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781842 0 0.71429838 water fraction, min, max = 0.066948603 2.1469183e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778997 0 0.71428462 water fraction, min, max = 0.066977059 2.1595014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181019e-07, Final residual = 9.4794821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345362e-08, Final residual = 3.5205307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.5 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.043799478 max: 0.59928813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011879, dtInletScale=2.7021598e+15 -> dtScale=1.0011879 deltaT = 1.8683889 Time = 1179.78 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 = 0.14776149 0 0.71427064 water fraction, min, max = 0.067005532 2.1733497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773302 0 0.71425595 water fraction, min, max = 0.067033993 2.1873534e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 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 = 0.1477615 0 0.71426933 water fraction, min, max = 0.067005505 2.1736719e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998526 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773305 0 0.71425457 water fraction, min, max = 0.06703397 2.1876983e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999284 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067239636, Final residual = 5.0514727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658411e-08, Final residual = 8.5578695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776156 0 0.71426772 water fraction, min, max = 0.067005463 2.1655281e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773315 0 0.71425109 water fraction, min, max = 0.067033883 2.1715306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776156 0 0.71426774 water fraction, min, max = 0.067005463 2.1655358e-17 0.999 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 = 0.14773315 0 0.71425109 water fraction, min, max = 0.067033883 2.1715384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965889e-05, Final residual = 1.9459108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.081681e-09, Final residual = 7.718148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776156 0 0.71426779 water fraction, min, max = 0.067005464 2.1595014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773315 0 0.7142512 water fraction, min, max = 0.067033884 2.1595014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776156 0 0.71426779 water fraction, min, max = 0.067005464 2.1595014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773315 0 0.7142512 water fraction, min, max = 0.067033884 2.1595014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.910347e-06, Final residual = 4.0305954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5282962e-09, Final residual = 9.942365e-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 = 0.14776156 0 0.71426779 water fraction, min, max = 0.067005464 2.1760667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773315 0 0.7142512 water fraction, min, max = 0.067033884 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776156 0 0.71426779 water fraction, min, max = 0.067005464 2.1760667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773315 0 0.7142512 water fraction, min, max = 0.067033884 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904448e-07, Final residual = 9.5557121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407509e-08, Final residual = 3.5933586e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.34 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.043916043 max: 0.59925977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012352, dtInletScale=2.7021598e+15 -> dtScale=1.0012352 deltaT = 1.8705753 Time = 1181.65 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 = 0.1477047 0 0.71423435 water fraction, min, max = 0.067062323 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767627 0 0.71421683 water fraction, min, max = 0.067090749 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999239 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 = 0.14770471 0 0.71423309 water fraction, min, max = 0.067062296 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998494 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767629 0 0.71421547 water fraction, min, max = 0.067090725 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067490784, Final residual = 4.801661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247338e-08, Final residual = 8.6444882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770477 0 0.71423129 water fraction, min, max = 0.067062254 2.1974507e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767639 0 0.71421166 water fraction, min, max = 0.067090639 2.2023166e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770477 0 0.71423131 water fraction, min, max = 0.067062254 2.1974519e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767639 0 0.71421167 water fraction, min, max = 0.067090639 2.2023179e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403065e-05, Final residual = 1.9726611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012937e-09, Final residual = 8.1044481e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770477 0 0.71423137 water fraction, min, max = 0.067062255 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767639 0 0.71421179 water fraction, min, max = 0.06709064 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770477 0 0.71423137 water fraction, min, max = 0.067062255 2.1925629e-17 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 = 0.14767639 0 0.71421179 water fraction, min, max = 0.06709064 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975424e-06, Final residual = 4.345616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044835e-09, Final residual = 1.2272237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770477 0 0.71423137 water fraction, min, max = 0.067062255 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767639 0 0.71421179 water fraction, min, max = 0.06709064 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770477 0 0.71423137 water fraction, min, max = 0.067062255 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767639 0 0.71421179 water fraction, min, max = 0.06709064 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.6554134e-07, Final residual = 9.7204685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618787e-08, Final residual = 3.648392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 422.14 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.044035527 max: 0.59921327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013129, dtInletScale=2.7021598e+15 -> dtScale=1.0013129 deltaT = 1.8729359 Time = 1183.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764798 0 0.71419195 water fraction, min, max = 0.067119046 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761958 0 0.71417143 water fraction, min, max = 0.06714744 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999236 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 = 0.14764799 0 0.71419073 water fraction, min, max = 0.067119019 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998489 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476196 0 0.7141701 water fraction, min, max = 0.067147416 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067944134, Final residual = 4.6431418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.684922e-08, Final residual = 9.247231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764805 0 0.71418879 water fraction, min, max = 0.067118977 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476197 0 0.71416608 water fraction, min, max = 0.06714733 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764805 0 0.71418881 water fraction, min, max = 0.067118978 2.1925776e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476197 0 0.71416609 water fraction, min, max = 0.067147331 2.1925776e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.872152e-05, Final residual = 1.9264138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0907051e-09, Final residual = 7.8140682e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764805 0 0.71418888 water fraction, min, max = 0.067118978 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476197 0 0.71416622 water fraction, min, max = 0.067147332 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764805 0 0.71418888 water fraction, min, max = 0.067118978 2.1925629e-17 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 = 0.1476197 0 0.71416622 water fraction, min, max = 0.067147332 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587679e-06, Final residual = 4.1954536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385662e-09, Final residual = 1.3652764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764805 0 0.71418888 water fraction, min, max = 0.067118978 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476197 0 0.71416622 water fraction, min, max = 0.067147332 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764805 0 0.71418888 water fraction, min, max = 0.067118978 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476197 0 0.71416622 water fraction, min, max = 0.067147332 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6880834e-07, Final residual = 5.7446462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8595592e-09, Final residual = 1.1029402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 422.89 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.044150781 max: 0.59919641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013411, dtInletScale=2.7021598e+15 -> dtScale=1.0013411 deltaT = 1.8753026 Time = 1185.4 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 = 0.14759132 0 0.71414328 water fraction, min, max = 0.067175706 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756295 0 0.71411969 water fraction, min, max = 0.067204067 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 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 = 0.14759133 0 0.71414211 water fraction, min, max = 0.067175678 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998468 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756297 0 0.7141184 water fraction, min, max = 0.067204043 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999271 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006790922, Final residual = 4.4592019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877088e-08, Final residual = 8.7611115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759139 0 0.71414009 water fraction, min, max = 0.067175637 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756307 0 0.71411425 water fraction, min, max = 0.067203958 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759139 0 0.71414012 water fraction, min, max = 0.067175637 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756307 0 0.71411426 water fraction, min, max = 0.067203958 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.8916507e-05, Final residual = 1.9263296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811886e-09, Final residual = 7.9844869e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759139 0 0.71414018 water fraction, min, max = 0.067175638 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756307 0 0.7141144 water fraction, min, max = 0.067203959 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759139 0 0.71414018 water fraction, min, max = 0.067175638 2.1925629e-17 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 = 0.14756307 0 0.7141144 water fraction, min, max = 0.067203959 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799844e-06, Final residual = 4.4973873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0289132e-09, Final residual = 1.2115189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759139 0 0.71414018 water fraction, min, max = 0.067175638 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756307 0 0.7141144 water fraction, min, max = 0.067203959 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759139 0 0.71414018 water fraction, min, max = 0.067175638 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756307 0 0.7141144 water fraction, min, max = 0.067203959 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829751e-07, Final residual = 9.882259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716094e-08, Final residual = 3.6545592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.65 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.044267286 max: 0.59916111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014001, dtInletScale=2.7021598e+15 -> dtScale=1.0014001 deltaT = 1.8778453 Time = 1187.28 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 = 0.14753472 0 0.71408834 water fraction, min, max = 0.067232304 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750638 0 0.71406164 water fraction, min, max = 0.067260636 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 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 = 0.14753473 0 0.71408722 water fraction, min, max = 0.067232277 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998382 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750641 0 0.71406037 water fraction, min, max = 0.067260612 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999234 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067936513, Final residual = 4.2567545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975767e-08, Final residual = 8.5693784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753479 0 0.71408516 water fraction, min, max = 0.067232235 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475065 0 0.7140562 water fraction, min, max = 0.067260527 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753479 0 0.71408519 water fraction, min, max = 0.067232236 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475065 0 0.71405622 water fraction, min, max = 0.067260527 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080227e-05, Final residual = 1.9046144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219408e-09, Final residual = 8.0190357e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753479 0 0.71408526 water fraction, min, max = 0.067232236 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475065 0 0.71405636 water fraction, min, max = 0.067260528 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753479 0 0.71408526 water fraction, min, max = 0.067232236 2.1925646e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475065 0 0.71405636 water fraction, min, max = 0.067260528 2.1925646e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179566e-06, Final residual = 4.2896206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8080995e-09, Final residual = 1.0572669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753479 0 0.71408525 water fraction, min, max = 0.067232236 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475065 0 0.71405636 water fraction, min, max = 0.067260528 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753479 0 0.71408525 water fraction, min, max = 0.067232236 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475065 0 0.71405636 water fraction, min, max = 0.067260528 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043148e-07, Final residual = 5.5941106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8301597e-09, Final residual = 1.1601297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 424.48 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.044391044 max: 0.59921099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013167, dtInletScale=2.7021598e+15 -> dtScale=1.0013167 deltaT = 1.8802249 Time = 1189.16 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 = 0.14747818 0 0.71402718 water fraction, min, max = 0.06728884 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744988 0 0.71399738 water fraction, min, max = 0.067317141 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999164 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 = 0.1474782 0 0.71402611 water fraction, min, max = 0.067288813 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999836 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474499 0 0.71399614 water fraction, min, max = 0.067317117 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999226 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067869097, Final residual = 4.0453474e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226597e-08, Final residual = 8.1078373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747825 0 0.71402406 water fraction, min, max = 0.067288772 2.1925636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745 0 0.71399203 water fraction, min, max = 0.067317031 2.1925636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747825 0 0.71402409 water fraction, min, max = 0.067288772 2.1926227e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745 0 0.71399205 water fraction, min, max = 0.067317031 2.1926227e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175719e-05, Final residual = 1.817703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9425794e-09, Final residual = 7.665963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747825 0 0.71402416 water fraction, min, max = 0.067288772 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745 0 0.71399219 water fraction, min, max = 0.067317032 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747825 0 0.71402415 water fraction, min, max = 0.067288772 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745 0 0.71399219 water fraction, min, max = 0.067317032 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132749e-06, Final residual = 4.0090189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6101756e-09, Final residual = 9.0393336e-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 = 0.14747825 0 0.71402415 water fraction, min, max = 0.067288772 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745 0 0.71399218 water fraction, min, max = 0.067317032 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747825 0 0.71402415 water fraction, min, max = 0.067288772 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745 0 0.71399219 water fraction, min, max = 0.067317032 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185563e-07, Final residual = 9.9428701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916363e-08, Final residual = 3.69154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 425.46 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.044507314 max: 0.59951113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008155, dtInletScale=2.7021598e+15 -> dtScale=1.0008155 deltaT = 1.881758 Time = 1191.04 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 = 0.14742172 0 0.71395996 water fraction, min, max = 0.0673453 2.1925636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739346 0 0.71392713 water fraction, min, max = 0.067373555 2.1927341e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999175 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 = 0.14742174 0 0.71395894 water fraction, min, max = 0.067345272 2.192909e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998384 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739349 0 0.71392593 water fraction, min, max = 0.067373531 2.193091e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999924 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067562252, Final residual = 4.1206119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713747e-08, Final residual = 9.0013211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742179 0 0.71395693 water fraction, min, max = 0.06734523 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739359 0 0.71392194 water fraction, min, max = 0.067373444 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742179 0 0.71395697 water fraction, min, max = 0.067345231 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739359 0 0.71392196 water fraction, min, max = 0.067373445 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185427e-05, Final residual = 1.7770402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876885e-09, Final residual = 7.7840626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742179 0 0.71395703 water fraction, min, max = 0.067345231 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739359 0 0.7139221 water fraction, min, max = 0.067373445 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742179 0 0.71395703 water fraction, min, max = 0.067345231 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739359 0 0.7139221 water fraction, min, max = 0.067373445 2.1925629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224008e-06, Final residual = 4.1932066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7982469e-09, Final residual = 1.0723847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742179 0 0.71395703 water fraction, min, max = 0.067345231 2.1925636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739359 0 0.71392209 water fraction, min, max = 0.067373445 2.1925636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742179 0 0.71395703 water fraction, min, max = 0.067345231 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739359 0 0.71392209 water fraction, min, max = 0.067373445 2.1925635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190321e-07, Final residual = 5.6709837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9737195e-09, Final residual = 1.2560401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 426.33 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.044607453 max: 0.59951728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008052, dtInletScale=2.7021598e+15 -> dtScale=1.0008052 deltaT = 1.8831229 Time = 1192.92 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 = 0.14736536 0 0.71388692 water fraction, min, max = 0.067401665 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733715 0 0.71385115 water fraction, min, max = 0.067429871 2.1926374e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 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 = 0.14736537 0 0.71388594 water fraction, min, max = 0.067401637 2.1927111e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998438 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733717 0 0.71384997 water fraction, min, max = 0.067429847 2.1927879e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067167354, Final residual = 4.2635976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957227e-08, Final residual = 9.483374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736543 0 0.71388402 water fraction, min, max = 0.067401595 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733727 0 0.71384619 water fraction, min, max = 0.06742976 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736543 0 0.71388405 water fraction, min, max = 0.067401595 2.1926477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733727 0 0.71384621 water fraction, min, max = 0.06742976 2.1926477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.8101691e-05, Final residual = 1.7230043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897561e-09, Final residual = 7.5926868e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736543 0 0.71388411 water fraction, min, max = 0.067401595 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733727 0 0.71384633 water fraction, min, max = 0.067429761 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736543 0 0.71388411 water fraction, min, max = 0.067401595 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733727 0 0.71384633 water fraction, min, max = 0.067429761 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.836644e-06, Final residual = 4.1195605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110696e-09, Final residual = 9.5481435e-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 = 0.14736543 0 0.71388411 water fraction, min, max = 0.067401595 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733727 0 0.71384633 water fraction, min, max = 0.067429761 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736543 0 0.71388411 water fraction, min, max = 0.067401595 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733727 0 0.71384633 water fraction, min, max = 0.067429761 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.4959866e-07, Final residual = 5.4502623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.66356e-09, Final residual = 1.0664187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 427.21 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.044701516 max: 0.59945992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009009, dtInletScale=2.7021598e+15 -> dtScale=1.0009009 deltaT = 1.884661 Time = 1194.81 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 = 0.14730909 0 0.71380832 water fraction, min, max = 0.067457933 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728092 0 0.71376973 water fraction, min, max = 0.067486094 2.1926438e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999238 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 = 0.14730911 0 0.71380739 water fraction, min, max = 0.067457906 2.192723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998511 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728095 0 0.71376858 water fraction, min, max = 0.067486069 2.1928051e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999305 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006673071, Final residual = 4.4803038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101158e-08, Final residual = 9.4387619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730916 0 0.71380557 water fraction, min, max = 0.067457862 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728105 0 0.71376502 water fraction, min, max = 0.06748598 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730916 0 0.7138056 water fraction, min, max = 0.067457863 2.1925891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728105 0 0.71376505 water fraction, min, max = 0.06748598 2.1925891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981e-05, Final residual = 1.6598433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9188757e-09, Final residual = 7.7428833e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730916 0 0.71380565 water fraction, min, max = 0.067457863 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728105 0 0.71376516 water fraction, min, max = 0.067485981 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730916 0 0.71380565 water fraction, min, max = 0.067457863 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728105 0 0.71376516 water fraction, min, max = 0.067485981 2.1925642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300349e-06, Final residual = 3.7070945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596986e-09, Final residual = 1.2573019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730916 0 0.71380565 water fraction, min, max = 0.067457863 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728105 0 0.71376516 water fraction, min, max = 0.067485981 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730916 0 0.71380565 water fraction, min, max = 0.067457863 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728105 0 0.71376516 water fraction, min, max = 0.067485981 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674922e-07, Final residual = 9.4201973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242879e-08, Final residual = 3.6411897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 428.17 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.0448019 max: 0.5994415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009317, dtInletScale=2.7021598e+15 -> dtScale=1.0009317 deltaT = 1.8863731 Time = 1196.69 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 = 0.14725292 0 0.71372445 water fraction, min, max = 0.067514108 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722479 0 0.71368318 water fraction, min, max = 0.067542223 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 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 = 0.14725293 0 0.71372356 water fraction, min, max = 0.06751408 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998592 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722482 0 0.71368206 water fraction, min, max = 0.067542198 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999934 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065920945, Final residual = 4.8022912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.837318e-08, Final residual = 9.7837689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725299 0 0.71372185 water fraction, min, max = 0.067514036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722492 0 0.71367875 water fraction, min, max = 0.067542107 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725299 0 0.71372189 water fraction, min, max = 0.067514036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722492 0 0.71367877 water fraction, min, max = 0.067542107 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7718955e-05, Final residual = 1.6590954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460858e-09, Final residual = 1.0493005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725299 0 0.71372193 water fraction, min, max = 0.067514036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722492 0 0.71367887 water fraction, min, max = 0.067542108 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725299 0 0.71372193 water fraction, min, max = 0.067514036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722492 0 0.71367887 water fraction, min, max = 0.067542108 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272379e-06, Final residual = 3.9040074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5172277e-09, Final residual = 1.0859053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725299 0 0.71372193 water fraction, min, max = 0.067514036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722492 0 0.71367887 water fraction, min, max = 0.067542108 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725299 0 0.71372193 water fraction, min, max = 0.067514036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722492 0 0.71367887 water fraction, min, max = 0.067542108 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341129e-07, Final residual = 9.5153174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379013e-08, Final residual = 3.626477e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.01 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.044900765 max: 0.59944311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000929, dtInletScale=2.7021598e+15 -> dtScale=1.000929 deltaT = 1.8880884 Time = 1198.58 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 = 0.14719684 0 0.71363561 water fraction, min, max = 0.067570189 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716876 0 0.7135918 water fraction, min, max = 0.067598256 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 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 = 0.14719685 0 0.71363476 water fraction, min, max = 0.06757016 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998574 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716879 0 0.71359071 water fraction, min, max = 0.06759823 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999311 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065155723, Final residual = 5.0789026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1003664e-08, Final residual = 4.286744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719691 0 0.71363318 water fraction, min, max = 0.067570114 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716889 0 0.71358766 water fraction, min, max = 0.067598138 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719691 0 0.71363321 water fraction, min, max = 0.067570115 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716889 0 0.71358768 water fraction, min, max = 0.067598138 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008302e-05, Final residual = 1.7488264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095335e-09, Final residual = 7.607205e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719691 0 0.71363325 water fraction, min, max = 0.067570115 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716889 0 0.71358777 water fraction, min, max = 0.067598138 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719691 0 0.71363325 water fraction, min, max = 0.067570115 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716889 0 0.71358777 water fraction, min, max = 0.067598138 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428983e-06, Final residual = 4.1180676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877929e-09, Final residual = 1.3238628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719691 0 0.71363325 water fraction, min, max = 0.067570115 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716889 0 0.71358777 water fraction, min, max = 0.067598138 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719691 0 0.71363325 water fraction, min, max = 0.067570115 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716889 0 0.71358777 water fraction, min, max = 0.067598138 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.2437864e-07, Final residual = 9.6478915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056304e-08, Final residual = 3.7345533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 430 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.045000617 max: 0.59939491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010095, dtInletScale=2.7021598e+15 -> dtScale=1.0010095 deltaT = 1.8899791 Time = 1200.47 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 = 0.14714085 0 0.71354211 water fraction, min, max = 0.067626173 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711282 0 0.71349592 water fraction, min, max = 0.067654195 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999262 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 = 0.14714087 0 0.71354131 water fraction, min, max = 0.067626144 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998542 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711285 0 0.71349485 water fraction, min, max = 0.067654169 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064752496, Final residual = 5.3615913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.385803e-08, Final residual = 5.9332711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714093 0 0.71353985 water fraction, min, max = 0.067626097 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711296 0 0.71349207 water fraction, min, max = 0.067654074 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714093 0 0.71353988 water fraction, min, max = 0.067626098 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711296 0 0.71349209 water fraction, min, max = 0.067654074 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904922e-05, Final residual = 1.7530677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956658e-09, Final residual = 7.7886378e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714093 0 0.71353991 water fraction, min, max = 0.067626098 2.1925654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711296 0 0.71349216 water fraction, min, max = 0.067654074 2.1925654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714093 0 0.71353991 water fraction, min, max = 0.067626098 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711296 0 0.71349216 water fraction, min, max = 0.067654074 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938428e-06, Final residual = 4.1212541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7827792e-09, Final residual = 1.3468184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714093 0 0.71353991 water fraction, min, max = 0.067626098 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711296 0 0.71349216 water fraction, min, max = 0.067654074 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714093 0 0.71353991 water fraction, min, max = 0.067626098 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711296 0 0.71349216 water fraction, min, max = 0.067654074 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349202e-07, Final residual = 8.7247866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103318e-09, Final residual = 3.4217306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 430.97 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.045108418 max: 0.59935196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010812, dtInletScale=2.7021598e+15 -> dtScale=1.0010812 deltaT = 1.8918737 Time = 1202.36 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 = 0.14708496 0 0.71344426 water fraction, min, max = 0.067682062 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705698 0 0.71339583 water fraction, min, max = 0.067710036 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999263 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 = 0.14708498 0 0.71344349 water fraction, min, max = 0.067682032 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998545 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705701 0 0.71339479 water fraction, min, max = 0.067710009 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006451875, Final residual = 5.6607235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829745e-08, Final residual = 8.1698361e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708504 0 0.71344216 water fraction, min, max = 0.067681985 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705712 0 0.71339227 water fraction, min, max = 0.067709912 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708504 0 0.71344219 water fraction, min, max = 0.067681985 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705712 0 0.71339229 water fraction, min, max = 0.067709912 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777741e-05, Final residual = 1.7672403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902283e-09, Final residual = 9.7981871e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708504 0 0.71344221 water fraction, min, max = 0.067681985 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705712 0 0.71339235 water fraction, min, max = 0.067709913 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708504 0 0.71344221 water fraction, min, max = 0.067681985 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705712 0 0.71339235 water fraction, min, max = 0.067709913 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908832e-06, Final residual = 4.1656417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858022e-09, Final residual = 1.1625143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708504 0 0.71344221 water fraction, min, max = 0.067681985 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705712 0 0.71339235 water fraction, min, max = 0.067709913 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708504 0 0.71344221 water fraction, min, max = 0.067681985 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705712 0 0.71339235 water fraction, min, max = 0.067709913 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231962e-07, Final residual = 9.2751818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297431e-08, Final residual = 3.5791123e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 431.94 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.045214407 max: 0.59927172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012153, dtInletScale=2.7021598e+15 -> dtScale=1.0012153 deltaT = 1.894118 Time = 1204.26 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 = 0.14702917 0 0.71334235 water fraction, min, max = 0.067737857 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700123 0 0.71329183 water fraction, min, max = 0.067765786 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 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 = 0.14702918 0 0.71334161 water fraction, min, max = 0.067737826 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998572 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700126 0 0.71329081 water fraction, min, max = 0.067765759 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999314 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064447982, Final residual = 5.8999695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9207212e-08, Final residual = 8.5530989e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702925 0 0.71334039 water fraction, min, max = 0.067737777 -9.3950069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700137 0 0.71328853 water fraction, min, max = 0.06776566 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702925 0 0.71334042 water fraction, min, max = 0.067737778 2.1925648e-17 0.999 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 = 0.14700137 0 0.71328855 water fraction, min, max = 0.06776566 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.6684207e-05, Final residual = 1.7646304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007879e-09, Final residual = 7.8408168e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702925 0 0.71334044 water fraction, min, max = 0.067737778 2.1925654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700137 0 0.7132886 water fraction, min, max = 0.067765661 2.1925654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702925 0 0.71334044 water fraction, min, max = 0.067737778 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700137 0 0.71328859 water fraction, min, max = 0.067765661 2.1925648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.6934006e-06, Final residual = 3.8638223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5465672e-09, Final residual = 9.862364e-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 = 0.14702925 0 0.71334044 water fraction, min, max = 0.067737778 2.1925654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700137 0 0.71328859 water fraction, min, max = 0.067765661 2.1925654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702925 0 0.71334044 water fraction, min, max = 0.067737778 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700137 0 0.71328859 water fraction, min, max = 0.067765661 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497635e-07, Final residual = 9.234737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075841e-08, Final residual = 3.6186118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.94 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.045330765 max: 0.59927382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012118, dtInletScale=2.7021598e+15 -> dtScale=1.0012118 deltaT = 1.8963677 Time = 1206.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697347 0 0.71323663 water fraction, min, max = 0.067793559 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694557 0 0.71318416 water fraction, min, max = 0.067821443 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999244 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 = 0.14697348 0 0.71323593 water fraction, min, max = 0.067793527 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998499 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469456 0 0.71318316 water fraction, min, max = 0.067821415 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999266 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064302688, Final residual = 6.0217033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538592e-08, Final residual = 1.0518882e-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 = 0.14697355 0 0.71323481 water fraction, min, max = 0.067793478 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694572 0 0.7131811 water fraction, min, max = 0.067821314 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697355 0 0.71323484 water fraction, min, max = 0.067793479 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694572 0 0.71318112 water fraction, min, max = 0.067821315 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.634886e-05, Final residual = 1.7148123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.867716e-09, Final residual = 8.0397021e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697354 0 0.71323486 water fraction, min, max = 0.067793479 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694572 0 0.71318116 water fraction, min, max = 0.067821315 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697354 0 0.71323485 water fraction, min, max = 0.067793479 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694572 0 0.71318116 water fraction, min, max = 0.067821315 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406892e-06, Final residual = 3.7361493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265418e-09, Final residual = 1.0018903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697354 0 0.71323485 water fraction, min, max = 0.067793479 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694572 0 0.71318115 water fraction, min, max = 0.067821316 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697354 0 0.71323485 water fraction, min, max = 0.067793479 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694572 0 0.71318115 water fraction, min, max = 0.067821316 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088386e-07, Final residual = 8.7156416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6448748e-09, Final residual = 3.2999417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 433.98 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.045444539 max: 0.59924291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012634, dtInletScale=2.7021598e+15 -> dtScale=1.0012634 deltaT = 1.898623 Time = 1208.05 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 = 0.14691786 0 0.71312736 water fraction, min, max = 0.067849167 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689001 0 0.71307306 water fraction, min, max = 0.067877004 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999992 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 = 0.14691787 0 0.71312669 water fraction, min, max = 0.067849135 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998412 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689004 0 0.71307209 water fraction, min, max = 0.067876975 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999225 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064014095, Final residual = 6.1163975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445535e-08, Final residual = 1.0400147e-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 = 0.14691794 0 0.71312567 water fraction, min, max = 0.067849085 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689016 0 0.71307023 water fraction, min, max = 0.067876874 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691794 0 0.7131257 water fraction, min, max = 0.067849086 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689016 0 0.71307025 water fraction, min, max = 0.067876874 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257766e-05, Final residual = 1.7132218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740417e-09, Final residual = 7.4113829e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691794 0 0.71312571 water fraction, min, max = 0.067849086 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689016 0 0.71307028 water fraction, min, max = 0.067876875 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691794 0 0.71312571 water fraction, min, max = 0.067849086 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689016 0 0.71307028 water fraction, min, max = 0.067876875 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645301e-06, Final residual = 3.7979306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4138376e-09, Final residual = 9.3501611e-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 = 0.14691794 0 0.71312571 water fraction, min, max = 0.067849086 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689016 0 0.71307028 water fraction, min, max = 0.067876875 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691794 0 0.71312571 water fraction, min, max = 0.067849086 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689016 0 0.71307028 water fraction, min, max = 0.067876875 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365185e-07, Final residual = 8.1708567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674598e-09, Final residual = 3.1920987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.91 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.04555101 max: 0.59917312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00138, dtInletScale=2.7021598e+15 -> dtScale=1.00138 deltaT = 1.9012322 Time = 1209.95 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 = 0.14686234 0 0.71301476 water fraction, min, max = 0.067904684 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683454 0 0.71295876 water fraction, min, max = 0.067932477 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999169 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 = 0.14686236 0 0.71301412 water fraction, min, max = 0.067904651 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998351 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683457 0 0.7129578 water fraction, min, max = 0.067932448 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999196 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063632113, Final residual = 6.2446234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.270255e-08, Final residual = 1.0164206e-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 = 0.14686242 0 0.71301319 water fraction, min, max = 0.067904601 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683469 0 0.71295612 water fraction, min, max = 0.067932345 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686242 0 0.71301321 water fraction, min, max = 0.067904601 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683469 0 0.71295614 water fraction, min, max = 0.067932346 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117575e-05, Final residual = 1.7215269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750203e-09, Final residual = 7.889182e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686242 0 0.71301322 water fraction, min, max = 0.067904601 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683469 0 0.71295616 water fraction, min, max = 0.067932346 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686242 0 0.71301322 water fraction, min, max = 0.067904601 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683469 0 0.71295616 water fraction, min, max = 0.067932346 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398924e-06, Final residual = 3.6316379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975387e-09, Final residual = 1.3444296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686242 0 0.71301322 water fraction, min, max = 0.067904601 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683469 0 0.71295616 water fraction, min, max = 0.067932346 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686242 0 0.71301322 water fraction, min, max = 0.067904601 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683469 0 0.71295616 water fraction, min, max = 0.067932346 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387093e-07, Final residual = 8.3161837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121116e-09, Final residual = 3.1571142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.01 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.045670655 max: 0.59918652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013576, dtInletScale=2.7021598e+15 -> dtScale=1.0013576 deltaT = 1.9036742 Time = 1211.86 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 = 0.14680692 0 0.71289904 water fraction, min, max = 0.067960109 2.192566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677916 0 0.71284144 water fraction, min, max = 0.067987855 2.1929606e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999149 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 = 0.14680693 0 0.71289843 water fraction, min, max = 0.067960075 2.1933536e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998312 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677919 0 0.7128405 water fraction, min, max = 0.067987826 2.1937472e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999178 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063205383, Final residual = 1.2969118e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.334969e-08, Final residual = 8.7221591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146807 0 0.71289758 water fraction, min, max = 0.067960025 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677931 0 0.712839 water fraction, min, max = 0.067987722 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146807 0 0.7128976 water fraction, min, max = 0.067960025 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677931 0 0.71283901 water fraction, min, max = 0.067987722 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717733e-05, Final residual = 1.7863977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755701e-09, Final residual = 7.498809e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146807 0 0.71289761 water fraction, min, max = 0.067960025 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677931 0 0.71283903 water fraction, min, max = 0.067987723 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146807 0 0.71289761 water fraction, min, max = 0.067960025 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677931 0 0.71283903 water fraction, min, max = 0.067987723 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606182e-06, Final residual = 3.8357864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3569761e-09, Final residual = 6.9193297e-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 = 0.146807 0 0.71289761 water fraction, min, max = 0.067960025 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677931 0 0.71283903 water fraction, min, max = 0.067987723 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146807 0 0.71289761 water fraction, min, max = 0.067960025 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677931 0 0.71283903 water fraction, min, max = 0.067987723 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500927e-07, Final residual = 8.157202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2452591e-09, Final residual = 3.0194207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 437.05 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.045786438 max: 0.59911807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001472, dtInletScale=2.7021598e+15 -> dtScale=1.001472 deltaT = 1.9064729 Time = 1213.76 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 = 0.14675158 0 0.71278039 water fraction, min, max = 0.068015443 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672387 0 0.71272129 water fraction, min, max = 0.068043147 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999138 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 = 0.1467516 0 0.71277981 water fraction, min, max = 0.068015409 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998293 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467239 0 0.71272037 water fraction, min, max = 0.068043117 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999169 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062778815, Final residual = 1.2565339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091481e-08, Final residual = 7.6622263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675167 0 0.71277904 water fraction, min, max = 0.068015358 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672402 0 0.71271901 water fraction, min, max = 0.068043012 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675167 0 0.71277905 water fraction, min, max = 0.068015358 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672402 0 0.71271902 water fraction, min, max = 0.068043012 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426946e-05, Final residual = 1.8405445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882791e-09, Final residual = 8.5772775e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675167 0 0.71277906 water fraction, min, max = 0.068015358 2.192566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672402 0 0.71271904 water fraction, min, max = 0.068043013 2.192566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675167 0 0.71277906 water fraction, min, max = 0.068015358 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672402 0 0.71271904 water fraction, min, max = 0.068043013 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752055e-06, Final residual = 3.8475944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669283e-09, Final residual = 1.2196112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675167 0 0.71277906 water fraction, min, max = 0.068015358 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672402 0 0.71271904 water fraction, min, max = 0.068043013 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675167 0 0.71277906 water fraction, min, max = 0.068015358 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672402 0 0.71271904 water fraction, min, max = 0.068043013 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071744e-07, Final residual = 8.4137863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.306339e-09, Final residual = 3.1031771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 437.99 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.045911423 max: 0.5991318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014491, dtInletScale=2.7021598e+15 -> dtScale=1.0014491 deltaT = 1.9091045 Time = 1215.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669634 0 0.71265899 water fraction, min, max = 0.068070686 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666867 0 0.71259848 water fraction, min, max = 0.068098343 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999124 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669635 0 0.71265842 water fraction, min, max = 0.068070651 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998266 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466687 0 0.71259757 water fraction, min, max = 0.068098313 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999161 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062631371, Final residual = 6.1370832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.161273e-08, Final residual = 8.8283048e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669642 0 0.71265772 water fraction, min, max = 0.0680706 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666883 0 0.71259635 water fraction, min, max = 0.068098206 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669642 0 0.71265773 water fraction, min, max = 0.0680706 2.1925655e-17 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 = 0.14666883 0 0.71259636 water fraction, min, max = 0.068098207 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013494e-05, Final residual = 1.884932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9450493e-09, Final residual = 7.7934668e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669642 0 0.71265774 water fraction, min, max = 0.0680706 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666883 0 0.71259637 water fraction, min, max = 0.068098207 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669642 0 0.71265774 water fraction, min, max = 0.0680706 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666883 0 0.71259637 water fraction, min, max = 0.068098207 2.1925655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840924e-06, Final residual = 3.7876568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994231e-09, Final residual = 1.0866611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669642 0 0.71265774 water fraction, min, max = 0.0680706 2.192566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666883 0 0.71259637 water fraction, min, max = 0.068098208 2.192566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669642 0 0.71265774 water fraction, min, max = 0.0680706 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666883 0 0.71259637 water fraction, min, max = 0.068098208 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.927482e-07, Final residual = 8.1333124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0377177e-09, Final residual = 3.0302998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.04 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.046031924 max: 0.59906634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015585, dtInletScale=2.7021598e+15 -> dtScale=1.0015585 deltaT = 1.9119197 Time = 1217.58 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 = 0.14664119 0 0.71253498 water fraction, min, max = 0.068125836 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661357 0 0.71247314 water fraction, min, max = 0.068153448 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 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 = 0.1466412 0 0.71253444 water fraction, min, max = 0.068125801 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998257 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466136 0 0.71247225 water fraction, min, max = 0.068153417 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062600577, Final residual = 5.7930401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251655e-08, Final residual = 9.3814645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664128 0 0.71253379 water fraction, min, max = 0.068125749 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661372 0 0.71247114 water fraction, min, max = 0.06815331 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664128 0 0.7125338 water fraction, min, max = 0.068125749 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661372 0 0.71247115 water fraction, min, max = 0.06815331 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932966e-05, Final residual = 1.8837317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310525e-09, Final residual = 7.9765593e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664127 0 0.71253381 water fraction, min, max = 0.068125749 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661372 0 0.71247116 water fraction, min, max = 0.068153311 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664127 0 0.71253381 water fraction, min, max = 0.068125749 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661372 0 0.71247116 water fraction, min, max = 0.068153311 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125688e-06, Final residual = 3.6712639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655076e-09, Final residual = 7.6769214e-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 = 0.14664127 0 0.71253381 water fraction, min, max = 0.068125749 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661372 0 0.71247116 water fraction, min, max = 0.068153311 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664127 0 0.71253381 water fraction, min, max = 0.068125749 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661372 0 0.71247116 water fraction, min, max = 0.068153311 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084391e-07, Final residual = 7.873838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8346078e-09, Final residual = 2.952002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.12 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.046157916 max: 0.59903553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00161, dtInletScale=2.7021598e+15 -> dtScale=1.00161 deltaT = 1.9149203 Time = 1219.5 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 = 0.14658613 0 0.71240851 water fraction, min, max = 0.068180896 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655855 0 0.7123454 water fraction, min, max = 0.068208465 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999124 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 = 0.14658614 0 0.71240799 water fraction, min, max = 0.06818086 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998269 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655858 0 0.71234452 water fraction, min, max = 0.068208433 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062323597, Final residual = 5.3774707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064481e-08, Final residual = 8.086775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658622 0 0.71240739 water fraction, min, max = 0.068180808 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655871 0 0.71234352 water fraction, min, max = 0.068208325 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658622 0 0.7124074 water fraction, min, max = 0.068180808 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655871 0 0.71234353 water fraction, min, max = 0.068208325 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110305e-05, Final residual = 1.8405288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703166e-09, Final residual = 8.5127662e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658622 0 0.7124074 water fraction, min, max = 0.068180808 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655871 0 0.71234354 water fraction, min, max = 0.068208326 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658622 0 0.7124074 water fraction, min, max = 0.068180808 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655871 0 0.71234354 water fraction, min, max = 0.068208326 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745894e-06, Final residual = 3.6602408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987596e-09, Final residual = 1.1105575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658622 0 0.7124074 water fraction, min, max = 0.068180808 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655871 0 0.71234355 water fraction, min, max = 0.068208326 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658622 0 0.7124074 water fraction, min, max = 0.068180808 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655871 0 0.71234355 water fraction, min, max = 0.068208326 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015228e-07, Final residual = 7.7638837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782834e-09, Final residual = 2.817046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.11 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.046283656 max: 0.5990432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015972, dtInletScale=2.7021598e+15 -> dtScale=1.0015972 deltaT = 1.9179307 Time = 1221.42 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 = 0.14653116 0 0.71227969 water fraction, min, max = 0.068235866 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650362 0 0.7122154 water fraction, min, max = 0.068263391 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999138 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 = 0.14653117 0 0.71227919 water fraction, min, max = 0.06823583 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998296 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650366 0 0.71221453 water fraction, min, max = 0.068263359 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999179 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062200562, Final residual = 4.8699255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995992e-08, Final residual = 5.6811645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653125 0 0.71227864 water fraction, min, max = 0.068235777 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650379 0 0.71221363 water fraction, min, max = 0.068263249 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653125 0 0.71227865 water fraction, min, max = 0.068235777 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650379 0 0.71221363 water fraction, min, max = 0.068263249 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556856e-05, Final residual = 1.8404843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810646e-09, Final residual = 7.7107745e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653125 0 0.71227865 water fraction, min, max = 0.068235778 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650378 0 0.71221365 water fraction, min, max = 0.06826325 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653125 0 0.71227865 water fraction, min, max = 0.068235778 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650378 0 0.71221365 water fraction, min, max = 0.06826325 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709443e-06, Final residual = 3.6385723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669438e-09, Final residual = 7.3212137e-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 = 0.14653125 0 0.71227866 water fraction, min, max = 0.068235778 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650378 0 0.71221365 water fraction, min, max = 0.06826325 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653125 0 0.71227866 water fraction, min, max = 0.068235778 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650378 0 0.71221365 water fraction, min, max = 0.06826325 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710469e-07, Final residual = 7.2451227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563197e-09, Final residual = 2.683615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.05 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.046408019 max: 0.59903401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016126, dtInletScale=2.7021598e+15 -> dtScale=1.0016126 deltaT = 1.9209508 Time = 1223.34 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 = 0.14647628 0 0.71214866 water fraction, min, max = 0.068290745 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644879 0 0.71208324 water fraction, min, max = 0.068318224 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999152 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 = 0.1464763 0 0.71214818 water fraction, min, max = 0.068290709 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998319 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644882 0 0.71208238 water fraction, min, max = 0.068318192 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999184 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062297645, Final residual = 4.2097281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.255391e-08, Final residual = 4.757277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647637 0 0.71214764 water fraction, min, max = 0.068290655 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644895 0 0.7120815 water fraction, min, max = 0.068318081 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647637 0 0.71214764 water fraction, min, max = 0.068290655 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644895 0 0.71208151 water fraction, min, max = 0.068318081 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286943e-05, Final residual = 1.8775708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878843e-09, Final residual = 7.9097771e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647637 0 0.71214765 water fraction, min, max = 0.068290656 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644895 0 0.71208152 water fraction, min, max = 0.068318082 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647637 0 0.71214765 water fraction, min, max = 0.068290656 2.192567e-17 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 = 0.14644895 0 0.71208152 water fraction, min, max = 0.068318082 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598124e-06, Final residual = 4.0364909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7194997e-09, Final residual = 1.1126566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647637 0 0.71214765 water fraction, min, max = 0.068290656 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644895 0 0.71208152 water fraction, min, max = 0.068318082 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647637 0 0.71214765 water fraction, min, max = 0.068290656 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644895 0 0.71208152 water fraction, min, max = 0.068318082 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306985e-07, Final residual = 7.6842763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5295693e-09, Final residual = 2.84909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.95 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.046539106 max: 0.59901074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016515, dtInletScale=2.7021598e+15 -> dtScale=1.0016515 deltaT = 1.9239806 Time = 1225.26 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 = 0.14642149 0 0.71201542 water fraction, min, max = 0.068345531 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639405 0 0.7119489 water fraction, min, max = 0.068372963 2.193311e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999128 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 = 0.14642151 0 0.71201496 water fraction, min, max = 0.068345494 2.1940502e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998273 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639408 0 0.71194805 water fraction, min, max = 0.068372931 2.1947875e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999163 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006207231, Final residual = 4.0183935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692056e-08, Final residual = 3.6577632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642158 0 0.71201446 water fraction, min, max = 0.06834544 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639422 0 0.71194727 water fraction, min, max = 0.068372819 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642158 0 0.71201447 water fraction, min, max = 0.06834544 2.1925928e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639422 0 0.71194727 water fraction, min, max = 0.06837282 2.1925928e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133606e-05, Final residual = 1.8835013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1074382e-09, Final residual = 8.1426259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642158 0 0.71201448 water fraction, min, max = 0.068345441 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639421 0 0.71194729 water fraction, min, max = 0.06837282 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642158 0 0.71201448 water fraction, min, max = 0.068345441 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639421 0 0.71194729 water fraction, min, max = 0.06837282 2.192567e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419568e-06, Final residual = 3.8639934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5052558e-09, Final residual = 8.9599874e-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 = 0.14642158 0 0.71201448 water fraction, min, max = 0.068345441 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639421 0 0.71194729 water fraction, min, max = 0.068372821 2.1925676e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642158 0 0.71201448 water fraction, min, max = 0.068345441 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639421 0 0.71194729 water fraction, min, max = 0.068372821 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331405e-07, Final residual = 7.5717183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746173e-09, Final residual = 2.8127473e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.78 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.046665365 max: 0.59897188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017165, dtInletScale=2.7021598e+15 -> dtScale=1.0017165 deltaT = 1.9271995 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 = 0.1463668 0 0.71188014 water fraction, min, max = 0.068400225 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463394 0 0.71181257 water fraction, min, max = 0.068427612 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 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 = 0.14636682 0 0.7118797 water fraction, min, max = 0.068400187 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998255 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633943 0 0.71181174 water fraction, min, max = 0.068427579 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999155 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061763409, Final residual = 4.0391188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0845667e-08, Final residual = 3.6966201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636689 0 0.71187926 water fraction, min, max = 0.068400133 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.71181108 water fraction, min, max = 0.068427467 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636689 0 0.71187927 water fraction, min, max = 0.068400134 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.71181108 water fraction, min, max = 0.068427468 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289191e-05, Final residual = 1.8958508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005518e-09, Final residual = 7.8473117e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636689 0 0.71187928 water fraction, min, max = 0.068400134 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.7118111 water fraction, min, max = 0.068427469 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636689 0 0.71187928 water fraction, min, max = 0.068400134 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.7118111 water fraction, min, max = 0.068427469 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582195e-06, Final residual = 3.8957623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5492752e-09, Final residual = 1.1806278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636689 0 0.71187928 water fraction, min, max = 0.068400134 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.7118111 water fraction, min, max = 0.068427469 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636689 0 0.71187928 water fraction, min, max = 0.068400134 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633957 0 0.7118111 water fraction, min, max = 0.068427469 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.904077e-07, Final residual = 8.2787465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712938e-09, Final residual = 3.0466819e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.74 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.046798214 max: 0.59897127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017175, dtInletScale=2.7021598e+15 -> dtScale=1.0017175 deltaT = 1.9304294 Time = 1229.12 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 = 0.1463122 0 0.71174298 water fraction, min, max = 0.068454828 2.1925686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628484 0 0.71167443 water fraction, min, max = 0.06848217 2.1929808e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 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 = 0.14631221 0 0.71174255 water fraction, min, max = 0.06845479 2.19339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998256 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628488 0 0.71167361 water fraction, min, max = 0.068482137 2.1937985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006140067, Final residual = 4.0391038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831203e-08, Final residual = 3.8379605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631229 0 0.71174216 water fraction, min, max = 0.068454736 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628501 0 0.71167305 water fraction, min, max = 0.068482024 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631229 0 0.71174216 water fraction, min, max = 0.068454736 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628501 0 0.71167305 water fraction, min, max = 0.068482025 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819359e-05, Final residual = 1.8328846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793035e-09, Final residual = 8.0164211e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631229 0 0.71174217 water fraction, min, max = 0.068454737 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628501 0 0.71167307 water fraction, min, max = 0.068482026 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631229 0 0.71174217 water fraction, min, max = 0.068454737 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628501 0 0.71167307 water fraction, min, max = 0.068482026 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202692e-06, Final residual = 3.9653618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975522e-09, Final residual = 1.0356291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631229 0 0.71174217 water fraction, min, max = 0.068454737 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628501 0 0.71167307 water fraction, min, max = 0.068482026 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631229 0 0.71174217 water fraction, min, max = 0.068454737 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628501 0 0.71167307 water fraction, min, max = 0.068482026 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459452e-07, Final residual = 8.0734813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0242958e-09, Final residual = 2.9145811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.7 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.04693347 max: 0.59895524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017443, dtInletScale=2.7021598e+15 -> dtScale=1.0017443 deltaT = 1.9336705 Time = 1231.05 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 = 0.14625768 0 0.71160403 water fraction, min, max = 0.068509339 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623038 0 0.71153458 water fraction, min, max = 0.068536636 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999126 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 = 0.1462577 0 0.71160361 water fraction, min, max = 0.068509301 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998273 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623041 0 0.71153376 water fraction, min, max = 0.068536602 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999166 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060890883, Final residual = 3.796574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500223e-08, Final residual = 3.5903153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625778 0 0.71160328 water fraction, min, max = 0.068509246 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623055 0 0.7115333 water fraction, min, max = 0.068536489 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625778 0 0.71160328 water fraction, min, max = 0.068509247 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623055 0 0.71153331 water fraction, min, max = 0.06853649 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127729e-05, Final residual = 1.8076835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567804e-09, Final residual = 7.5461186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625778 0 0.71160329 water fraction, min, max = 0.068509247 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623054 0 0.71153332 water fraction, min, max = 0.068536491 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625778 0 0.71160329 water fraction, min, max = 0.068509247 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623054 0 0.71153332 water fraction, min, max = 0.068536491 2.1925681e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655923e-06, Final residual = 3.8866362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4335121e-09, Final residual = 9.0630718e-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 = 0.14625778 0 0.71160329 water fraction, min, max = 0.068509247 2.1925686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623054 0 0.71153332 water fraction, min, max = 0.068536491 2.1925686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625778 0 0.71160329 water fraction, min, max = 0.068509247 2.1925689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623054 0 0.71153332 water fraction, min, max = 0.068536491 2.1925689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.847705e-07, Final residual = 7.975479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0757212e-09, Final residual = 2.9530545e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 446.6 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.047065199 max: 0.59891884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018052, dtInletScale=2.7021598e+15 -> dtScale=1.0018052 deltaT = 1.9371038 Time = 1232.99 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 = 0.14620326 0 0.71146342 water fraction, min, max = 0.068563761 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146176 0 0.71139311 water fraction, min, max = 0.068591013 2.1933567e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999141 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 = 0.14620328 0 0.71146302 water fraction, min, max = 0.068563722 2.1941393e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998302 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617603 0 0.71139231 water fraction, min, max = 0.06859098 2.1949191e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999181 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060309196, Final residual = 3.5390538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688656e-08, Final residual = 3.2312184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620336 0 0.71146275 water fraction, min, max = 0.068563668 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617617 0 0.71139198 water fraction, min, max = 0.068590867 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620336 0 0.71146275 water fraction, min, max = 0.068563668 2.1925689e-17 0.999 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 = 0.14617617 0 0.71139198 water fraction, min, max = 0.068590867 2.1925689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.3071156e-05, Final residual = 1.8682258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667835e-09, Final residual = 7.9307304e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620336 0 0.71146276 water fraction, min, max = 0.068563669 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617617 0 0.711392 water fraction, min, max = 0.068590868 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620336 0 0.71146276 water fraction, min, max = 0.068563669 2.1925691e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617617 0 0.711392 water fraction, min, max = 0.068590868 2.1925691e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.365534e-06, Final residual = 3.903451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.614471e-09, Final residual = 7.3873549e-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 = 0.14620336 0 0.71146276 water fraction, min, max = 0.068563669 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617617 0 0.711392 water fraction, min, max = 0.068590868 2.1925695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620336 0 0.71146276 water fraction, min, max = 0.068563669 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617617 0 0.711392 water fraction, min, max = 0.068590868 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669538e-07, Final residual = 8.0460927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035141e-09, Final residual = 2.9791841e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.49 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.047204003 max: 0.59892477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017953, dtInletScale=2.7021598e+15 -> dtScale=1.0017953 deltaT = 1.9405497 Time = 1234.93 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 = 0.14614893 0 0.71132131 water fraction, min, max = 0.068618095 2.192571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612171 0 0.71125022 water fraction, min, max = 0.068645304 2.1927593e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999916 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 = 0.14614895 0 0.71132091 water fraction, min, max = 0.068618056 2.1929457e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999834 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612174 0 0.71124941 water fraction, min, max = 0.06864527 2.1931323e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999992 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059838867, Final residual = 3.3534052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803735e-08, Final residual = 3.1443117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.71132071 water fraction, min, max = 0.068618002 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612188 0 0.71124922 water fraction, min, max = 0.068645157 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.71132071 water fraction, min, max = 0.068618002 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612188 0 0.71124922 water fraction, min, max = 0.068645158 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775519e-05, Final residual = 1.8342906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734895e-09, Final residual = 7.7573262e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.71132072 water fraction, min, max = 0.068618003 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612188 0 0.71124923 water fraction, min, max = 0.068645159 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.71132072 water fraction, min, max = 0.068618003 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612188 0 0.71124923 water fraction, min, max = 0.068645159 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700725e-06, Final residual = 4.0245611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6760989e-09, Final residual = 1.0290256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.71132072 water fraction, min, max = 0.068618003 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612188 0 0.71124923 water fraction, min, max = 0.068645159 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614902 0 0.71132072 water fraction, min, max = 0.068618003 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612188 0 0.71124923 water fraction, min, max = 0.068645159 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831226e-07, Final residual = 8.5262389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.676051e-09, Final residual = 3.1856345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.45 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.047338266 max: 0.59891494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018117, dtInletScale=2.7021598e+15 -> dtScale=1.0018117 deltaT = 1.9440081 Time = 1236.87 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 = 0.14609468 0 0.71117783 water fraction, min, max = 0.068672341 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606751 0 0.71110602 water fraction, min, max = 0.068699507 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 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 = 0.1460947 0 0.71117744 water fraction, min, max = 0.068672303 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998349 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606754 0 0.71110523 water fraction, min, max = 0.068699473 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999201 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059232088, Final residual = 3.2248612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704848e-08, Final residual = 3.1872035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609478 0 0.7111773 water fraction, min, max = 0.068672248 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606768 0 0.71110515 water fraction, min, max = 0.06869936 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609478 0 0.7111773 water fraction, min, max = 0.068672249 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606768 0 0.71110515 water fraction, min, max = 0.068699361 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.2262046e-05, Final residual = 1.7455977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.817209e-09, Final residual = 7.4651141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609477 0 0.7111773 water fraction, min, max = 0.068672249 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606767 0 0.71110515 water fraction, min, max = 0.068699362 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609477 0 0.7111773 water fraction, min, max = 0.068672249 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606767 0 0.71110515 water fraction, min, max = 0.068699362 2.1925705e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.391216e-06, Final residual = 3.8420993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706512e-09, Final residual = 1.0684931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609477 0 0.7111773 water fraction, min, max = 0.068672249 2.192571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606767 0 0.71110516 water fraction, min, max = 0.068699362 2.192571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609477 0 0.7111773 water fraction, min, max = 0.068672249 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606767 0 0.71110516 water fraction, min, max = 0.068699362 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372095e-07, Final residual = 7.9327085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806418e-09, Final residual = 3.0566642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 449.51 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.047477097 max: 0.59888764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018574, dtInletScale=2.7021598e+15 -> dtScale=1.0018574 deltaT = 1.9474792 Time = 1238.82 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 = 0.14604052 0 0.7110331 water fraction, min, max = 0.068726501 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601339 0 0.71096065 water fraction, min, max = 0.068753622 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999173 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 = 0.14604054 0 0.71103273 water fraction, min, max = 0.068726462 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998365 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601343 0 0.71095986 water fraction, min, max = 0.068753588 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999921 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058815821, Final residual = 3.2621154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984518e-08, Final residual = 3.4012107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604062 0 0.71103264 water fraction, min, max = 0.068726408 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601356 0 0.71095989 water fraction, min, max = 0.068753476 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604062 0 0.71103264 water fraction, min, max = 0.068726408 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601356 0 0.71095989 water fraction, min, max = 0.068753477 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394726e-05, Final residual = 1.7354646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451728e-09, Final residual = 7.5380042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604062 0 0.71103264 water fraction, min, max = 0.068726409 2.1925722e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601356 0 0.71095989 water fraction, min, max = 0.068753478 2.1925722e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604062 0 0.71103264 water fraction, min, max = 0.068726409 2.192572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601356 0 0.71095989 water fraction, min, max = 0.068753478 2.192572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464645e-06, Final residual = 4.0126442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450454e-09, Final residual = 1.3875359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604062 0 0.71103264 water fraction, min, max = 0.068726409 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601356 0 0.7109599 water fraction, min, max = 0.068753478 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604062 0 0.71103264 water fraction, min, max = 0.068726409 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601356 0 0.7109599 water fraction, min, max = 0.068753478 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.670482e-07, Final residual = 8.0461323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0523839e-09, Final residual = 2.9299353e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.5 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.047610697 max: 0.59884477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019291, dtInletScale=2.7021598e+15 -> dtScale=1.0019291 deltaT = 1.9511468 Time = 1240.77 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 = 0.14598645 0 0.71088724 water fraction, min, max = 0.068780576 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595936 0 0.7108142 water fraction, min, max = 0.068807656 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999189 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 = 0.14598646 0 0.71088688 water fraction, min, max = 0.068780537 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998398 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595939 0 0.71081341 water fraction, min, max = 0.068807622 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058557935, Final residual = 3.3351947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687872e-08, Final residual = 3.5431602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598654 0 0.71088684 water fraction, min, max = 0.068780483 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595953 0 0.71081355 water fraction, min, max = 0.068807511 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598654 0 0.71088684 water fraction, min, max = 0.068780483 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595953 0 0.71081355 water fraction, min, max = 0.068807511 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107533e-05, Final residual = 1.74284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681242e-09, Final residual = 7.6901738e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598654 0 0.71088684 water fraction, min, max = 0.068780484 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595952 0 0.71081355 water fraction, min, max = 0.068807512 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598654 0 0.71088684 water fraction, min, max = 0.068780484 2.1925717e-17 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 = 0.14595952 0 0.71081355 water fraction, min, max = 0.068807512 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021275e-06, Final residual = 3.985651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263146e-09, Final residual = 1.2659443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598654 0 0.71088684 water fraction, min, max = 0.068780484 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595952 0 0.71081355 water fraction, min, max = 0.068807512 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598654 0 0.71088684 water fraction, min, max = 0.068780484 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595952 0 0.71081355 water fraction, min, max = 0.068807512 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399919e-07, Final residual = 8.092986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924672e-09, Final residual = 2.9963077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.45 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.047751057 max: 0.59884845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019229, dtInletScale=2.7021598e+15 -> dtScale=1.0019229 deltaT = 1.9548285 Time = 1242.73 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 = 0.14593245 0 0.71074036 water fraction, min, max = 0.068834569 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459054 0 0.71066678 water fraction, min, max = 0.068861609 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999212 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 = 0.14593247 0 0.71074 water fraction, min, max = 0.06883453 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998443 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590544 0 0.71066599 water fraction, min, max = 0.068861575 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999925 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058209882, Final residual = 3.1832555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263141e-08, Final residual = 3.3418329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593255 0 0.71074001 water fraction, min, max = 0.068834477 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590557 0 0.71066622 water fraction, min, max = 0.068861464 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593255 0 0.71074001 water fraction, min, max = 0.068834477 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590557 0 0.71066622 water fraction, min, max = 0.068861464 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151601e-05, Final residual = 1.6830972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927983e-09, Final residual = 7.3591567e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593255 0 0.71074001 water fraction, min, max = 0.068834478 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590557 0 0.71066622 water fraction, min, max = 0.068861465 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593255 0 0.71074001 water fraction, min, max = 0.068834478 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590557 0 0.71066622 water fraction, min, max = 0.068861465 2.1925717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344155e-06, Final residual = 3.791856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.556591e-09, Final residual = 9.8113508e-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 = 0.14593255 0 0.71074001 water fraction, min, max = 0.068834478 2.1925721e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590557 0 0.71066622 water fraction, min, max = 0.068861465 2.1925721e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593255 0 0.71074001 water fraction, min, max = 0.068834478 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590557 0 0.71066622 water fraction, min, max = 0.068861465 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788365e-07, Final residual = 8.6297748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324055e-09, Final residual = 3.2272415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 452.51 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.047894781 max: 0.59884357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019311, dtInletScale=2.7021598e+15 -> dtScale=1.0019311 deltaT = 1.9585246 Time = 1244.69 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 = 0.14587854 0 0.71059254 water fraction, min, max = 0.068888482 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585153 0 0.71051847 water fraction, min, max = 0.068915481 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999924 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 = 0.14587856 0 0.71059219 water fraction, min, max = 0.068888443 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998498 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585157 0 0.71051769 water fraction, min, max = 0.068915447 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057920189, Final residual = 3.1008788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1345492e-08, Final residual = 3.3211669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587863 0 0.71059223 water fraction, min, max = 0.06888839 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458517 0 0.710518 water fraction, min, max = 0.068915337 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587863 0 0.71059223 water fraction, min, max = 0.068888391 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458517 0 0.710518 water fraction, min, max = 0.068915338 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.183577e-05, Final residual = 1.5460891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779186e-09, Final residual = 8.5901554e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587863 0 0.71059223 water fraction, min, max = 0.068888391 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458517 0 0.71051799 water fraction, min, max = 0.068915339 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587863 0 0.71059223 water fraction, min, max = 0.068888391 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458517 0 0.71051799 water fraction, min, max = 0.068915339 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588307e-06, Final residual = 3.0377693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473538e-09, Final residual = 1.3188418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587863 0 0.71059223 water fraction, min, max = 0.068888391 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458517 0 0.710518 water fraction, min, max = 0.068915339 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587863 0 0.71059223 water fraction, min, max = 0.068888391 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458517 0 0.710518 water fraction, min, max = 0.068915339 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643861e-07, Final residual = 7.8570848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8816328e-09, Final residual = 2.9318707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 453.45 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.048036168 max: 0.59883646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001943, dtInletScale=2.7021598e+15 -> dtScale=1.001943 deltaT = 1.962235 Time = 1246.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582471 0 0.71044387 water fraction, min, max = 0.068942315 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579774 0 0.71036936 water fraction, min, max = 0.068969274 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999927 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 = 0.14582472 0 0.71044353 water fraction, min, max = 0.068942276 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998559 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579777 0 0.71036858 water fraction, min, max = 0.06896924 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999307 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005763097, Final residual = 3.1135588e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348418e-08, Final residual = 3.4681092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458248 0 0.71044361 water fraction, min, max = 0.068942224 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579791 0 0.71036896 water fraction, min, max = 0.068969131 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458248 0 0.71044361 water fraction, min, max = 0.068942224 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457979 0 0.71036896 water fraction, min, max = 0.068969132 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668753e-05, Final residual = 1.5416817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837006e-09, Final residual = 8.1538912e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458248 0 0.71044361 water fraction, min, max = 0.068942225 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457979 0 0.71036895 water fraction, min, max = 0.068969133 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458248 0 0.71044361 water fraction, min, max = 0.068942225 2.1925723e-17 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 = 0.1457979 0 0.71036895 water fraction, min, max = 0.068969133 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146331e-06, Final residual = 2.718054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788032e-09, Final residual = 7.4366708e-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 = 0.1458248 0 0.71044361 water fraction, min, max = 0.068942225 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457979 0 0.71036896 water fraction, min, max = 0.068969133 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458248 0 0.71044361 water fraction, min, max = 0.068942225 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457979 0 0.71036896 water fraction, min, max = 0.068969133 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735452e-07, Final residual = 7.3623558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276452e-09, Final residual = 2.8555579e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.48 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.048176034 max: 0.59882242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019665, dtInletScale=2.7021598e+15 -> dtScale=1.0019665 deltaT = 1.9659598 Time = 1248.61 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 = 0.14577095 0 0.71029443 water fraction, min, max = 0.06899607 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574402 0 0.71021952 water fraction, min, max = 0.069022989 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 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 = 0.14577097 0 0.71029409 water fraction, min, max = 0.068996031 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998614 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574406 0 0.71021874 water fraction, min, max = 0.069022955 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057594727, Final residual = 3.1418285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834882e-08, Final residual = 3.5337785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577105 0 0.7102942 water fraction, min, max = 0.068995979 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574419 0 0.71021917 water fraction, min, max = 0.069022847 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577105 0 0.7102942 water fraction, min, max = 0.068995979 2.1925723e-17 0.999 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 = 0.14574419 0 0.71021917 water fraction, min, max = 0.069022848 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647067e-05, Final residual = 9.6523987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174019e-08, Final residual = 1.2114614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577104 0 0.7102942 water fraction, min, max = 0.06899598 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574419 0 0.71021917 water fraction, min, max = 0.069022849 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577104 0 0.7102942 water fraction, min, max = 0.06899598 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574419 0 0.71021917 water fraction, min, max = 0.069022849 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122227e-06, Final residual = 2.4525298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919475e-09, Final residual = 7.9148215e-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 = 0.14577104 0 0.7102942 water fraction, min, max = 0.06899598 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574419 0 0.71021917 water fraction, min, max = 0.069022849 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577104 0 0.7102942 water fraction, min, max = 0.06899598 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574419 0 0.71021917 water fraction, min, max = 0.069022849 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675698e-07, Final residual = 6.9568275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1406465e-09, Final residual = 2.7422131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.37 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.048317215 max: 0.59880492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019958, dtInletScale=2.7021598e+15 -> dtScale=1.0019958 deltaT = 1.9696991 Time = 1250.58 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 = 0.14571728 0 0.71014427 water fraction, min, max = 0.069049747 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569038 0 0.71006899 water fraction, min, max = 0.069076628 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 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 = 0.14571729 0 0.71014394 water fraction, min, max = 0.069049708 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998592 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 = 0.14569042 0 0.71006821 water fraction, min, max = 0.069076594 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057553285, Final residual = 3.2649345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888833e-08, Final residual = 3.6878804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571737 0 0.71014407 water fraction, min, max = 0.069049657 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569055 0 0.7100687 water fraction, min, max = 0.069076487 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571737 0 0.71014407 water fraction, min, max = 0.069049657 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569055 0 0.7100687 water fraction, min, max = 0.069076487 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408635e-05, Final residual = 9.270117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831842e-08, Final residual = 1.2169106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571737 0 0.71014407 water fraction, min, max = 0.069049657 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569055 0 0.7100687 water fraction, min, max = 0.069076488 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571737 0 0.71014407 water fraction, min, max = 0.069049657 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569055 0 0.7100687 water fraction, min, max = 0.069076488 2.1925723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340915e-06, Final residual = 2.5692616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958168e-09, Final residual = 8.9381171e-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 = 0.14571737 0 0.71014407 water fraction, min, max = 0.069049657 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569055 0 0.7100687 water fraction, min, max = 0.069076488 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571737 0 0.71014407 water fraction, min, max = 0.069049657 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569055 0 0.7100687 water fraction, min, max = 0.069076488 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263678e-07, Final residual = 7.2915557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4491669e-09, Final residual = 2.7711508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.29 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.048463193 max: 0.59878162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020348, dtInletScale=2.7021598e+15 -> dtScale=1.0020348 deltaT = 1.9736411 Time = 1252.56 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 = 0.14566367 0 0.70999345 water fraction, min, max = 0.06910335 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563682 0 0.70991782 water fraction, min, max = 0.069130195 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 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 = 0.14566369 0 0.70999312 water fraction, min, max = 0.069103312 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998591 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563685 0 0.70991704 water fraction, min, max = 0.069130162 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999318 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057525987, Final residual = 3.4734482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.506616e-08, Final residual = 4.0759272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566376 0 0.70999328 water fraction, min, max = 0.069103261 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563698 0 0.70991757 water fraction, min, max = 0.069130056 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566376 0 0.70999328 water fraction, min, max = 0.069103261 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563698 0 0.70991758 water fraction, min, max = 0.069130056 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336201e-05, Final residual = 9.1417544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665475e-08, Final residual = 1.2155496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566376 0 0.70999328 water fraction, min, max = 0.069103262 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563698 0 0.70991757 water fraction, min, max = 0.069130057 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566376 0 0.70999328 water fraction, min, max = 0.069103262 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563698 0 0.70991757 water fraction, min, max = 0.069130057 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499287e-06, Final residual = 2.5995186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187754e-09, Final residual = 6.8644061e-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 = 0.14566376 0 0.70999328 water fraction, min, max = 0.069103262 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563698 0 0.70991758 water fraction, min, max = 0.069130057 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566376 0 0.70999328 water fraction, min, max = 0.069103262 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563698 0 0.70991758 water fraction, min, max = 0.069130057 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.6566375e-07, Final residual = 7.2965037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678748e-09, Final residual = 2.9090383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.22 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.04861125 max: 0.59881261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019829, dtInletScale=2.7021598e+15 -> dtScale=1.0019829 deltaT = 1.9774105 Time = 1254.53 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 = 0.14561014 0 0.70984201 water fraction, min, max = 0.069156881 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558332 0 0.70976606 water fraction, min, max = 0.069183689 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999296 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 = 0.14561016 0 0.70984168 water fraction, min, max = 0.069156843 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998608 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558336 0 0.70976528 water fraction, min, max = 0.069183655 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057286875, Final residual = 3.6099033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372043e-08, Final residual = 4.1385406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561023 0 0.70984186 water fraction, min, max = 0.069156792 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558349 0 0.70976586 water fraction, min, max = 0.06918355 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561023 0 0.70984186 water fraction, min, max = 0.069156793 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558349 0 0.70976586 water fraction, min, max = 0.069183551 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048705e-05, Final residual = 9.2025696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636095e-08, Final residual = 1.3518944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561023 0 0.70984186 water fraction, min, max = 0.069156793 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558348 0 0.70976586 water fraction, min, max = 0.069183551 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561023 0 0.70984186 water fraction, min, max = 0.069156793 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558348 0 0.70976586 water fraction, min, max = 0.069183551 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006536e-06, Final residual = 2.7875106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326164e-09, Final residual = 1.0112965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561023 0 0.70984186 water fraction, min, max = 0.069156793 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558348 0 0.70976587 water fraction, min, max = 0.069183551 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561023 0 0.70984186 water fraction, min, max = 0.069156793 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558348 0 0.70976587 water fraction, min, max = 0.069183551 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.58886e-07, Final residual = 7.8109834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685541e-09, Final residual = 2.9541036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 458.3 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.0487511 max: 0.59878681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020261, dtInletScale=2.7021598e+15 -> dtScale=1.0020261 deltaT = 1.9813843 Time = 1256.52 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 = 0.14555668 0 0.70969 water fraction, min, max = 0.069210342 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455299 0 0.70961375 water fraction, min, max = 0.069237115 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 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 = 0.1455567 0 0.70968967 water fraction, min, max = 0.069210303 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998599 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552993 0 0.70961297 water fraction, min, max = 0.069237081 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057084819, Final residual = 3.6696575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6932975e-08, Final residual = 4.2893394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555677 0 0.70968988 water fraction, min, max = 0.069210253 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553006 0 0.7096136 water fraction, min, max = 0.069236977 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555677 0 0.70968988 water fraction, min, max = 0.069210254 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553006 0 0.7096136 water fraction, min, max = 0.069236978 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089099e-05, Final residual = 9.3988105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873953e-08, Final residual = 1.2671862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555677 0 0.70968988 water fraction, min, max = 0.069210254 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553006 0 0.7096136 water fraction, min, max = 0.069236979 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555677 0 0.70968988 water fraction, min, max = 0.069210254 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553006 0 0.7096136 water fraction, min, max = 0.069236979 2.1925727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648101e-06, Final residual = 2.6518037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3173193e-09, Final residual = 9.5538628e-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 = 0.14555677 0 0.70968988 water fraction, min, max = 0.069210254 2.1925731e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553006 0 0.7096136 water fraction, min, max = 0.069236979 2.1925731e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555677 0 0.70968988 water fraction, min, max = 0.069210254 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553006 0 0.7096136 water fraction, min, max = 0.069236979 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946282e-07, Final residual = 7.2470168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145396e-09, Final residual = 2.6188872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.22 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.04890258 max: 0.59881812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019737, dtInletScale=2.7021598e+15 -> dtScale=1.0019737 deltaT = 1.985184 Time = 1258.5 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 = 0.14550329 0 0.70953747 water fraction, min, max = 0.069263733 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547654 0 0.70946095 water fraction, min, max = 0.06929047 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 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 = 0.14550331 0 0.70953713 water fraction, min, max = 0.069263694 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998589 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547658 0 0.70946016 water fraction, min, max = 0.069290436 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056786559, Final residual = 3.6426336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6697204e-08, Final residual = 4.3049933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550338 0 0.70953736 water fraction, min, max = 0.069263645 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454767 0 0.70946083 water fraction, min, max = 0.069290334 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550338 0 0.70953736 water fraction, min, max = 0.069263646 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454767 0 0.70946083 water fraction, min, max = 0.069290334 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844231e-05, Final residual = 9.9292236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331072e-08, Final residual = 1.4094747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550338 0 0.70953736 water fraction, min, max = 0.069263646 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454767 0 0.70946083 water fraction, min, max = 0.069290335 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550338 0 0.70953736 water fraction, min, max = 0.069263646 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454767 0 0.70946083 water fraction, min, max = 0.069290335 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.182761e-06, Final residual = 2.9642795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833447e-09, Final residual = 8.8000924e-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 = 0.14550338 0 0.70953737 water fraction, min, max = 0.069263646 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454767 0 0.70946083 water fraction, min, max = 0.069290335 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550338 0 0.70953737 water fraction, min, max = 0.069263646 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454767 0 0.70946083 water fraction, min, max = 0.069290335 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344637e-07, Final residual = 6.8751953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911535e-09, Final residual = 2.7217607e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.25 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.049048234 max: 0.59879663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020096, dtInletScale=2.7021598e+15 -> dtScale=1.0020096 deltaT = 1.9889987 Time = 1260.49 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 = 0.14544997 0 0.70938445 water fraction, min, max = 0.069317053 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542326 0 0.70930768 water fraction, min, max = 0.069343755 2.1935176e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 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 = 0.14544999 0 0.70938411 water fraction, min, max = 0.069317016 2.1944573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998595 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542329 0 0.70930688 water fraction, min, max = 0.069343722 2.1953938e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056504057, Final residual = 3.5594506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817807e-08, Final residual = 4.1659463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545006 0 0.70938465 water fraction, min, max = 0.069316967 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542342 0 0.70930816 water fraction, min, max = 0.06934362 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545006 0 0.70938464 water fraction, min, max = 0.069316967 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542342 0 0.70930816 water fraction, min, max = 0.069343621 2.1925728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631833e-05, Final residual = 9.686718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139591e-08, Final residual = 1.2056257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545006 0 0.70938472 water fraction, min, max = 0.069316967 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542341 0 0.70930831 water fraction, min, max = 0.069343621 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545006 0 0.70938472 water fraction, min, max = 0.069316967 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542341 0 0.70930831 water fraction, min, max = 0.069343621 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520263e-06, Final residual = 2.9185489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676736e-09, Final residual = 6.2940322e-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 = 0.14545006 0 0.70938472 water fraction, min, max = 0.069316968 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542341 0 0.70930831 water fraction, min, max = 0.069343622 2.1925732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545006 0 0.70938472 water fraction, min, max = 0.069316968 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542341 0 0.70930831 water fraction, min, max = 0.069343622 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.4446486e-07, Final residual = 7.3613328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607433e-09, Final residual = 2.8752685e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 461.28 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.049186681 max: 0.59877799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020408, dtInletScale=2.7021598e+15 -> dtScale=1.0020408 deltaT = 1.9930204 Time = 1262.48 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 = 0.14539672 0 0.70923204 water fraction, min, max = 0.069370308 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537004 0 0.70915538 water fraction, min, max = 0.069396978 2.1945703e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 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 = 0.14539673 0 0.70923168 water fraction, min, max = 0.06937027 2.1965582e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998612 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537007 0 0.70915456 water fraction, min, max = 0.069396945 2.1985387e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056349718, Final residual = 3.500961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412288e-08, Final residual = 4.188024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453968 0 0.70923263 water fraction, min, max = 0.069370222 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537019 0 0.70915664 water fraction, min, max = 0.069396844 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453968 0 0.70923262 water fraction, min, max = 0.069370222 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537019 0 0.70915664 water fraction, min, max = 0.069396845 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306801e-05, Final residual = 9.8567824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334155e-08, Final residual = 1.4553388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453968 0 0.70923266 water fraction, min, max = 0.069370223 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537019 0 0.70915671 water fraction, min, max = 0.069396845 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453968 0 0.70923266 water fraction, min, max = 0.069370223 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537019 0 0.70915671 water fraction, min, max = 0.069396845 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777769e-06, Final residual = 3.0199909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787724e-09, Final residual = 8.0004631e-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 = 0.1453968 0 0.70923266 water fraction, min, max = 0.069370223 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537019 0 0.70915671 water fraction, min, max = 0.069396845 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453968 0 0.70923266 water fraction, min, max = 0.069370223 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537019 0 0.70915671 water fraction, min, max = 0.069396845 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837924e-07, Final residual = 7.6048301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7476311e-09, Final residual = 2.9662671e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462.31 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.049338928 max: 0.59881505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019788, dtInletScale=2.7021598e+15 -> dtScale=1.0019788 deltaT = 1.9968661 Time = 1264.48 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 = 0.14534353 0 0.70908091 water fraction, min, max = 0.069423498 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531688 0 0.70900472 water fraction, min, max = 0.069450134 2.192649e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999313 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 = 0.14534354 0 0.70908053 water fraction, min, max = 0.06942346 2.1927236e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998638 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531691 0 0.70900388 water fraction, min, max = 0.069450101 2.1927986e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999339 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056125257, Final residual = 3.6478853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824798e-08, Final residual = 4.1646754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534361 0 0.70908152 water fraction, min, max = 0.069423412 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531703 0 0.70900602 water fraction, min, max = 0.069450001 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534361 0 0.70908152 water fraction, min, max = 0.069423413 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531703 0 0.70900602 water fraction, min, max = 0.069450002 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0046103e-05, Final residual = 9.7957122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405772e-08, Final residual = 1.488347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534361 0 0.70908155 water fraction, min, max = 0.069423413 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531703 0 0.70900609 water fraction, min, max = 0.069450002 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534361 0 0.70908155 water fraction, min, max = 0.069423413 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531703 0 0.70900609 water fraction, min, max = 0.069450002 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.149054e-06, Final residual = 2.7696272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743307e-09, Final residual = 8.189148e-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 = 0.14534361 0 0.70908155 water fraction, min, max = 0.069423413 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531703 0 0.70900609 water fraction, min, max = 0.069450002 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534361 0 0.70908155 water fraction, min, max = 0.069423413 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531703 0 0.70900609 water fraction, min, max = 0.069450002 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566259e-07, Final residual = 6.6979681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688892e-09, Final residual = 2.6595557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.34 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.04948513 max: 0.59880533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019951, dtInletScale=2.7021598e+15 -> dtScale=1.0019951 deltaT = 2.000727 Time = 1266.48 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 = 0.1452904 0 0.70893079 water fraction, min, max = 0.069476621 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526379 0 0.70885507 water fraction, min, max = 0.069503224 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999334 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 = 0.14529042 0 0.70893038 water fraction, min, max = 0.069476584 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998682 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526382 0 0.70885421 water fraction, min, max = 0.069503191 2.192573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056039058, Final residual = 3.8812488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9042729e-08, Final residual = 4.6178802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529049 0 0.7089314 water fraction, min, max = 0.069476537 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526394 0 0.7088564 water fraction, min, max = 0.069503092 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529049 0 0.7089314 water fraction, min, max = 0.069476537 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526394 0 0.7088564 water fraction, min, max = 0.069503093 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906654e-05, Final residual = 1.721475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7983125e-09, Final residual = 7.4113716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529049 0 0.70893143 water fraction, min, max = 0.069476537 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526394 0 0.70885647 water fraction, min, max = 0.069503093 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529049 0 0.70893143 water fraction, min, max = 0.069476537 2.1925753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526394 0 0.70885646 water fraction, min, max = 0.069503093 2.1925753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212319e-06, Final residual = 2.6964638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404368e-09, Final residual = 8.7971777e-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 = 0.14529049 0 0.70893143 water fraction, min, max = 0.069476537 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526394 0 0.70885646 water fraction, min, max = 0.069503093 2.1925734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529049 0 0.70893143 water fraction, min, max = 0.069476537 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526394 0 0.70885646 water fraction, min, max = 0.069503093 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656308e-07, Final residual = 6.0733713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2001408e-09, Final residual = 2.5084772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.52 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.04963235 max: 0.59880447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019965, dtInletScale=2.7021598e+15 -> dtScale=1.0019965 deltaT = 2.0046032 Time = 1268.49 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 = 0.14523734 0 0.70878166 water fraction, min, max = 0.06952968 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521076 0 0.70870642 water fraction, min, max = 0.06955625 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 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 = 0.14523736 0 0.70878122 water fraction, min, max = 0.069529643 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998696 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452108 0 0.70870553 water fraction, min, max = 0.069556217 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055936558, Final residual = 3.8046691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406134e-08, Final residual = 4.4221056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523743 0 0.70878228 water fraction, min, max = 0.069529595 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521092 0 0.70870778 water fraction, min, max = 0.069556119 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523743 0 0.70878227 water fraction, min, max = 0.069529596 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521092 0 0.70870778 water fraction, min, max = 0.069556119 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781628e-05, Final residual = 1.7772544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344189e-09, Final residual = 7.484839e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523743 0 0.70878231 water fraction, min, max = 0.069529596 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521092 0 0.70870784 water fraction, min, max = 0.06955612 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523743 0 0.70878231 water fraction, min, max = 0.069529596 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521092 0 0.70870784 water fraction, min, max = 0.06955612 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951812e-06, Final residual = 2.5493788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453098e-09, Final residual = 9.4007005e-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 = 0.14523743 0 0.70878231 water fraction, min, max = 0.069529596 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521092 0 0.70870784 water fraction, min, max = 0.06955612 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523743 0 0.70878231 water fraction, min, max = 0.069529596 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521092 0 0.70870784 water fraction, min, max = 0.06955612 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.468757e-07, Final residual = 5.6427145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507046e-09, Final residual = 2.3536272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.52 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.049774528 max: 0.5988053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019951, dtInletScale=2.7021598e+15 -> dtScale=1.0019951 deltaT = 2.0084949 Time = 1270.49 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 = 0.14518435 0 0.70863354 water fraction, min, max = 0.069582674 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451578 0 0.70855879 water fraction, min, max = 0.069609212 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999325 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 = 0.14518437 0 0.70863306 water fraction, min, max = 0.069582637 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998662 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515783 0 0.70855786 water fraction, min, max = 0.069609179 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999935 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055546033, Final residual = 3.4172528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527134e-08, Final residual = 3.9542806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518443 0 0.70863416 water fraction, min, max = 0.06958259 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515795 0 0.70856015 water fraction, min, max = 0.069609082 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518443 0 0.70863415 water fraction, min, max = 0.06958259 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515795 0 0.70856015 water fraction, min, max = 0.069609082 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.98444e-05, Final residual = 9.8596585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430572e-08, Final residual = 1.3285772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518443 0 0.70863418 water fraction, min, max = 0.069582591 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515795 0 0.70856021 water fraction, min, max = 0.069609082 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518443 0 0.70863418 water fraction, min, max = 0.069582591 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515795 0 0.70856021 water fraction, min, max = 0.069609082 2.1925733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352082e-06, Final residual = 2.5946726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2674896e-09, Final residual = 1.0298502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518443 0 0.70863418 water fraction, min, max = 0.069582591 2.1925736e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515795 0 0.70856021 water fraction, min, max = 0.069609082 2.1925736e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518443 0 0.70863418 water fraction, min, max = 0.069582591 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515795 0 0.70856021 water fraction, min, max = 0.069609082 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207309e-07, Final residual = 5.7044271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.880873e-09, Final residual = 2.4125721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.65 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.049915522 max: 0.59880615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019937, dtInletScale=2.7021598e+15 -> dtScale=1.0019937 deltaT = 2.0124021 Time = 1272.51 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 = 0.14513142 0 0.70848641 water fraction, min, max = 0.069635605 2.1925738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451049 0 0.70841214 water fraction, min, max = 0.06966211 2.1927713e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 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 = 0.14513144 0 0.7084859 water fraction, min, max = 0.069635568 2.1929674e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998645 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510494 0 0.70841119 water fraction, min, max = 0.069662078 2.1931634e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055459624, Final residual = 3.1387722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848667e-08, Final residual = 3.7845975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451315 0 0.70848701 water fraction, min, max = 0.069635521 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510505 0 0.7084135 water fraction, min, max = 0.069661981 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451315 0 0.70848701 water fraction, min, max = 0.069635521 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510505 0 0.7084135 water fraction, min, max = 0.069661981 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803647e-05, Final residual = 1.774024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985097e-09, Final residual = 7.5991045e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451315 0 0.70848704 water fraction, min, max = 0.069635521 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510505 0 0.70841355 water fraction, min, max = 0.069661981 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451315 0 0.70848704 water fraction, min, max = 0.069635521 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510505 0 0.70841355 water fraction, min, max = 0.069661981 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.060874e-06, Final residual = 2.7396529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868999e-09, Final residual = 9.2906087e-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 = 0.1451315 0 0.70848704 water fraction, min, max = 0.069635521 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510505 0 0.70841355 water fraction, min, max = 0.069661981 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451315 0 0.70848704 water fraction, min, max = 0.069635521 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510505 0 0.70841355 water fraction, min, max = 0.069661981 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445719e-07, Final residual = 5.6694168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081433e-09, Final residual = 2.2619094e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.59 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.0500606 max: 0.59881051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019864, dtInletScale=2.7021598e+15 -> dtScale=1.0019864 deltaT = 2.0163249 Time = 1274.52 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 = 0.14507855 0 0.70834023 water fraction, min, max = 0.069688472 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505207 0 0.70826643 water fraction, min, max = 0.069714946 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999314 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 = 0.14507857 0 0.70833968 water fraction, min, max = 0.069688435 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998641 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450521 0 0.70826544 water fraction, min, max = 0.069714914 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999341 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055538668, Final residual = 3.0161934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.06243e-08, Final residual = 3.3617377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507864 0 0.70834081 water fraction, min, max = 0.069688388 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505222 0 0.70826776 water fraction, min, max = 0.069714817 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507864 0 0.7083408 water fraction, min, max = 0.069688389 2.1925735e-17 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 = 0.14505222 0 0.70826776 water fraction, min, max = 0.069714817 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971689e-05, Final residual = 1.8198253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.001399e-09, Final residual = 7.7103301e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507864 0 0.70834083 water fraction, min, max = 0.069688389 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505222 0 0.7082678 water fraction, min, max = 0.069714817 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507864 0 0.70834083 water fraction, min, max = 0.069688389 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505222 0 0.7082678 water fraction, min, max = 0.069714817 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779947e-06, Final residual = 2.7560304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4981108e-09, Final residual = 1.0269831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507864 0 0.70834083 water fraction, min, max = 0.069688389 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505222 0 0.7082678 water fraction, min, max = 0.069714817 2.1925739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507864 0 0.70834083 water fraction, min, max = 0.069688389 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505222 0 0.7082678 water fraction, min, max = 0.069714817 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977899e-07, Final residual = 6.0512879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878905e-09, Final residual = 2.5774851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.59 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.050208036 max: 0.59881781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019742, dtInletScale=2.7021598e+15 -> dtScale=1.0019742 deltaT = 2.0202635 Time = 1276.54 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 = 0.14502575 0 0.70819494 water fraction, min, max = 0.069741276 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499929 0 0.70812158 water fraction, min, max = 0.069767719 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 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 = 0.14502576 0 0.70819435 water fraction, min, max = 0.06974124 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998648 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499933 0 0.70812055 water fraction, min, max = 0.069767687 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055397133, Final residual = 2.9471405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827346e-08, Final residual = 3.2322828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502583 0 0.70819512 water fraction, min, max = 0.069741193 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499945 0 0.70812213 water fraction, min, max = 0.06976759 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502583 0 0.70819512 water fraction, min, max = 0.069741193 2.1925735e-17 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 = 0.14499945 0 0.70812213 water fraction, min, max = 0.06976759 2.1925735e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705202e-05, Final residual = 1.8923689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961764e-09, Final residual = 7.4414213e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502583 0 0.70819511 water fraction, min, max = 0.069741193 2.1925738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499944 0 0.70812212 water fraction, min, max = 0.06976759 2.1925738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502583 0 0.70819511 water fraction, min, max = 0.069741193 2.1925757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499944 0 0.70812212 water fraction, min, max = 0.06976759 2.1925757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431237e-06, Final residual = 2.8160577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985297e-09, Final residual = 1.1542351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502583 0 0.70819511 water fraction, min, max = 0.069741193 2.1925738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499944 0 0.70812212 water fraction, min, max = 0.06976759 2.1925738e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502583 0 0.70819511 water fraction, min, max = 0.069741193 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499944 0 0.70812212 water fraction, min, max = 0.06976759 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276857e-07, Final residual = 6.0218567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659548e-09, Final residual = 2.4950519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.67 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.050353318 max: 0.59882476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019626, dtInletScale=2.7021598e+15 -> dtScale=1.0019626 deltaT = 2.0242178 Time = 1278.57 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 = 0.14497301 0 0.70804929 water fraction, min, max = 0.069794018 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494658 0 0.70797594 water fraction, min, max = 0.069820429 2.1928147e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999315 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 = 0.14497302 0 0.70804866 water fraction, min, max = 0.069793981 2.193054e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998643 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494662 0 0.70797487 water fraction, min, max = 0.069820397 2.193293e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999934 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055303046, Final residual = 2.9995764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256435e-08, Final residual = 3.3595101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497309 0 0.70804909 water fraction, min, max = 0.069793934 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494674 0 0.70797575 water fraction, min, max = 0.0698203 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497309 0 0.70804908 water fraction, min, max = 0.069793935 2.1925737e-17 0.999 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 = 0.14494674 0 0.70797575 water fraction, min, max = 0.0698203 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023333e-05, Final residual = 1.9054926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338706e-09, Final residual = 9.1337961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497309 0 0.70804908 water fraction, min, max = 0.069793935 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494673 0 0.70797574 water fraction, min, max = 0.0698203 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497309 0 0.70804908 water fraction, min, max = 0.069793935 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494673 0 0.70797574 water fraction, min, max = 0.0698203 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837568e-06, Final residual = 2.9580714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343138e-09, Final residual = 1.0050173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497309 0 0.70804908 water fraction, min, max = 0.069793935 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494673 0 0.70797574 water fraction, min, max = 0.0698203 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497309 0 0.70804908 water fraction, min, max = 0.069793935 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494673 0 0.70797574 water fraction, min, max = 0.0698203 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126693e-07, Final residual = 6.2499939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732962e-09, Final residual = 2.6733638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.54 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.050494943 max: 0.59883211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019503, dtInletScale=2.7021598e+15 -> dtScale=1.0019503 deltaT = 2.0279891 Time = 1280.59 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 = 0.14492033 0 0.70790257 water fraction, min, max = 0.069846694 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489394 0 0.70782886 water fraction, min, max = 0.069873071 2.1930241e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999305 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492035 0 0.70790191 water fraction, min, max = 0.069846657 2.1934721e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998623 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489398 0 0.70782776 water fraction, min, max = 0.069873039 2.1939193e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999332 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055073942, Final residual = 2.9737929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095016e-08, Final residual = 3.3758799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492041 0 0.70790231 water fraction, min, max = 0.06984661 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489409 0 0.70782857 water fraction, min, max = 0.069872941 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492041 0 0.70790231 water fraction, min, max = 0.06984661 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489409 0 0.70782857 water fraction, min, max = 0.069872942 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930341e-05, Final residual = 9.7988038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160871e-08, Final residual = 1.6838135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492041 0 0.70790231 water fraction, min, max = 0.069846611 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489409 0 0.70782857 water fraction, min, max = 0.069872942 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492041 0 0.70790231 water fraction, min, max = 0.069846611 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489409 0 0.70782857 water fraction, min, max = 0.069872942 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771687e-06, Final residual = 3.1360343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6232435e-09, Final residual = 7.666432e-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 = 0.14492041 0 0.70790231 water fraction, min, max = 0.069846611 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489409 0 0.70782857 water fraction, min, max = 0.069872942 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492041 0 0.70790231 water fraction, min, max = 0.069846611 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489409 0 0.70782857 water fraction, min, max = 0.069872942 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914849e-07, Final residual = 6.5568305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7167633e-09, Final residual = 2.763526e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.35 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.050631802 max: 0.59878287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020327, dtInletScale=2.7021598e+15 -> dtScale=1.0020327 deltaT = 2.0319746 Time = 1282.63 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 = 0.14486772 0 0.70775499 water fraction, min, max = 0.069899304 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484136 0 0.70768085 water fraction, min, max = 0.069925649 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 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 = 0.14486774 0 0.70775429 water fraction, min, max = 0.069899267 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998615 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448414 0 0.7076797 water fraction, min, max = 0.069925617 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054683521, Final residual = 2.8435677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904569e-08, Final residual = 3.0738828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448678 0 0.70775466 water fraction, min, max = 0.06989922 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484152 0 0.70768045 water fraction, min, max = 0.06992552 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448678 0 0.70775466 water fraction, min, max = 0.069899221 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484152 0 0.70768045 water fraction, min, max = 0.06992552 2.1925737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.0006972e-05, Final residual = 8.9326204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307314e-08, Final residual = 1.2984533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448678 0 0.70775465 water fraction, min, max = 0.069899221 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484151 0 0.70768044 water fraction, min, max = 0.06992552 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448678 0 0.70775465 water fraction, min, max = 0.069899221 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484151 0 0.70768044 water fraction, min, max = 0.06992552 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1855968e-06, Final residual = 2.9927653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.523726e-09, Final residual = 9.0023634e-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 = 0.1448678 0 0.70775466 water fraction, min, max = 0.069899221 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484151 0 0.70768044 water fraction, min, max = 0.06992552 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448678 0 0.70775466 water fraction, min, max = 0.069899221 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484151 0 0.70768044 water fraction, min, max = 0.06992552 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242706e-07, Final residual = 6.9897197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.17279e-09, Final residual = 2.9876185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.21 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.050778539 max: 0.5987887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020229, dtInletScale=2.7021598e+15 -> dtScale=1.0020229 deltaT = 2.0359761 Time = 1284.66 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 = 0.14481517 0 0.70760639 water fraction, min, max = 0.069951851 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478885 0 0.70753175 water fraction, min, max = 0.069978165 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999302 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 = 0.14481519 0 0.70760565 water fraction, min, max = 0.069951814 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998618 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478888 0 0.70753056 water fraction, min, max = 0.069978133 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054176323, Final residual = 2.6560751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891997e-08, Final residual = 2.9405422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481526 0 0.70760599 water fraction, min, max = 0.069951767 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144789 0 0.70753124 water fraction, min, max = 0.069978035 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481526 0 0.70760599 water fraction, min, max = 0.069951768 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144789 0 0.70753124 water fraction, min, max = 0.069978036 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602946e-05, Final residual = 9.6649636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094068e-08, Final residual = 1.8624513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481526 0 0.70760599 water fraction, min, max = 0.069951768 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144789 0 0.70753124 water fraction, min, max = 0.069978036 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481526 0 0.70760599 water fraction, min, max = 0.069951768 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144789 0 0.70753124 water fraction, min, max = 0.069978036 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706443e-06, Final residual = 3.1808112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615414e-09, Final residual = 1.0100051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481526 0 0.70760599 water fraction, min, max = 0.069951768 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144789 0 0.70753124 water fraction, min, max = 0.069978036 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481526 0 0.70760599 water fraction, min, max = 0.069951768 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144789 0 0.70753124 water fraction, min, max = 0.069978036 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278992e-07, Final residual = 7.0540308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1494463e-09, Final residual = 2.9299532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.14 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.050924699 max: 0.59879645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020099, dtInletScale=2.7021598e+15 -> dtScale=1.0020099 deltaT = 2.0399938 Time = 1286.7 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 = 0.14476269 0 0.70745664 water fraction, min, max = 0.070004335 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447364 0 0.70738143 water fraction, min, max = 0.070030617 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999306 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476271 0 0.70745586 water fraction, min, max = 0.070004298 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998623 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473643 0 0.7073802 water fraction, min, max = 0.070030585 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053796544, Final residual = 2.5629294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033461e-08, Final residual = 2.8508979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476277 0 0.70745619 water fraction, min, max = 0.070004251 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473655 0 0.70738086 water fraction, min, max = 0.070030488 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476277 0 0.70745619 water fraction, min, max = 0.070004252 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473655 0 0.70738085 water fraction, min, max = 0.070030488 2.192574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357887e-05, Final residual = 8.575896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008724e-08, Final residual = 1.6696794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476277 0 0.70745619 water fraction, min, max = 0.070004252 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473655 0 0.70738085 water fraction, min, max = 0.070030488 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476277 0 0.70745619 water fraction, min, max = 0.070004252 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473655 0 0.70738085 water fraction, min, max = 0.070030488 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011765e-06, Final residual = 3.1250217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6377068e-09, Final residual = 8.2866641e-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 = 0.14476277 0 0.70745619 water fraction, min, max = 0.070004252 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473655 0 0.70738085 water fraction, min, max = 0.070030488 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476277 0 0.70745619 water fraction, min, max = 0.070004252 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473655 0 0.70738085 water fraction, min, max = 0.070030488 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486819e-07, Final residual = 7.14611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2670413e-09, Final residual = 3.1338789e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.08 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.05106907 max: 0.5988088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019893, dtInletScale=2.7021598e+15 -> dtScale=1.0019893 deltaT = 2.0440278 Time = 1288.75 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 = 0.14471027 0 0.70730565 water fraction, min, max = 0.070056756 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468401 0 0.70722982 water fraction, min, max = 0.070083007 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 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 = 0.14471028 0 0.70730482 water fraction, min, max = 0.070056719 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999856 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468404 0 0.70722854 water fraction, min, max = 0.070082975 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999299 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053389822, Final residual = 2.4052614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540093e-08, Final residual = 2.6690348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471035 0 0.70730513 water fraction, min, max = 0.070056672 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.70722912 water fraction, min, max = 0.070082877 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471035 0 0.70730512 water fraction, min, max = 0.070056673 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.70722911 water fraction, min, max = 0.070082878 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.9437433e-05, Final residual = 8.1676586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6451828e-09, Final residual = 2.2688543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471035 0 0.70730512 water fraction, min, max = 0.070056673 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.70722911 water fraction, min, max = 0.070082878 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471035 0 0.70730512 water fraction, min, max = 0.070056673 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.70722911 water fraction, min, max = 0.070082878 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272328e-06, Final residual = 3.1724863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.672317e-09, Final residual = 1.1327476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471035 0 0.70730512 water fraction, min, max = 0.070056673 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.70722911 water fraction, min, max = 0.070082878 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471035 0 0.70730512 water fraction, min, max = 0.070056673 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.70722911 water fraction, min, max = 0.070082878 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902815e-07, Final residual = 6.8903258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085951e-09, Final residual = 2.9579434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.91 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.051212742 max: 0.59882695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019589, dtInletScale=2.7021598e+15 -> dtScale=1.0019589 deltaT = 2.0478753 Time = 1290.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465791 0 0.70715324 water fraction, min, max = 0.070109112 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463168 0 0.70707672 water fraction, min, max = 0.070135329 2.1929512e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999925 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 = 0.14465793 0 0.70715237 water fraction, min, max = 0.070109075 2.1933263e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998514 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463172 0 0.70707539 water fraction, min, max = 0.070135297 2.193701e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999278 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053042374, Final residual = 2.1507762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159185e-08, Final residual = 2.3894212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144658 0 0.70715264 water fraction, min, max = 0.070109028 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463184 0 0.70707589 water fraction, min, max = 0.070135199 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144658 0 0.70715263 water fraction, min, max = 0.070109028 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463184 0 0.70707588 water fraction, min, max = 0.0701352 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070398e-05, Final residual = 8.3909523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7587261e-09, Final residual = 1.8260884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144658 0 0.70715264 water fraction, min, max = 0.070109029 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463183 0 0.70707588 water fraction, min, max = 0.0701352 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144658 0 0.70715264 water fraction, min, max = 0.070109029 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463183 0 0.70707588 water fraction, min, max = 0.0701352 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223109e-06, Final residual = 3.2727073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126269e-09, Final residual = 9.5175521e-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 = 0.144658 0 0.70715264 water fraction, min, max = 0.070109029 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463183 0 0.70707588 water fraction, min, max = 0.0701352 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144658 0 0.70715264 water fraction, min, max = 0.070109029 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463183 0 0.70707588 water fraction, min, max = 0.0701352 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759625e-07, Final residual = 7.5833912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981226e-09, Final residual = 3.2002071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.8 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.051358307 max: 0.59879001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020207, dtInletScale=2.7021598e+15 -> dtScale=1.0020207 deltaT = 2.0519413 Time = 1292.85 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 = 0.14460562 0 0.70699926 water fraction, min, max = 0.070161402 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457943 0 0.70692195 water fraction, min, max = 0.070187588 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999235 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 = 0.14460564 0 0.70699833 water fraction, min, max = 0.070161365 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998484 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457946 0 0.70692056 water fraction, min, max = 0.070187556 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999264 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052722299, Final residual = 2.0007507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470286e-08, Final residual = 2.4389959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460571 0 0.70699858 water fraction, min, max = 0.070161319 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457958 0 0.70692099 water fraction, min, max = 0.070187458 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460571 0 0.70699856 water fraction, min, max = 0.070161319 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457958 0 0.70692098 water fraction, min, max = 0.070187459 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.886705e-05, Final residual = 8.0842503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.670572e-09, Final residual = 1.5110666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446057 0 0.70699857 water fraction, min, max = 0.070161319 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457958 0 0.70692099 water fraction, min, max = 0.070187459 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446057 0 0.70699857 water fraction, min, max = 0.070161319 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457958 0 0.70692099 water fraction, min, max = 0.070187459 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879217e-06, Final residual = 3.2476952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.769987e-09, Final residual = 9.0234521e-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 = 0.1446057 0 0.70699857 water fraction, min, max = 0.070161319 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457958 0 0.70692099 water fraction, min, max = 0.070187459 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446057 0 0.70699857 water fraction, min, max = 0.070161319 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457958 0 0.70692099 water fraction, min, max = 0.070187459 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730727e-07, Final residual = 7.2906345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.437091e-09, Final residual = 3.1511585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.7 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.051504238 max: 0.5988206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019695, dtInletScale=2.7021598e+15 -> dtScale=1.0019695 deltaT = 2.0558195 Time = 1294.9 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 = 0.1445534 0 0.70684354 water fraction, min, max = 0.070213627 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452723 0 0.70676537 water fraction, min, max = 0.070239779 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 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 = 0.14455341 0 0.70684255 water fraction, min, max = 0.07021359 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998469 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452727 0 0.70676392 water fraction, min, max = 0.070239747 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052274558, Final residual = 1.8255854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652618e-08, Final residual = 2.1686035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455348 0 0.70684278 water fraction, min, max = 0.070213544 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452739 0 0.7067643 water fraction, min, max = 0.070239649 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455348 0 0.70684276 water fraction, min, max = 0.070213544 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452739 0 0.70676428 water fraction, min, max = 0.07023965 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438927e-05, Final residual = 8.1220905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6925054e-09, Final residual = 1.3060956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455348 0 0.70684278 water fraction, min, max = 0.070213544 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452738 0 0.7067643 water fraction, min, max = 0.07023965 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455348 0 0.70684278 water fraction, min, max = 0.070213544 2.1925749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452738 0 0.70676429 water fraction, min, max = 0.07023965 2.1925749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840893e-06, Final residual = 3.0970528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039203e-09, Final residual = 7.2393283e-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 = 0.14455348 0 0.70684278 water fraction, min, max = 0.070213544 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452738 0 0.7067643 water fraction, min, max = 0.07023965 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455348 0 0.70684278 water fraction, min, max = 0.070213544 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452738 0 0.7067643 water fraction, min, max = 0.07023965 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731185e-07, Final residual = 6.6713365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8820937e-09, Final residual = 2.7949056e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.83 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.051647033 max: 0.59879694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020091, dtInletScale=2.7021598e+15 -> dtScale=1.0020091 deltaT = 2.059918 Time = 1296.96 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 = 0.14450124 0 0.70668593 water fraction, min, max = 0.070265787 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447511 0 0.70660682 water fraction, min, max = 0.070291908 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999224 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 = 0.14450125 0 0.70668489 water fraction, min, max = 0.07026575 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998465 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447514 0 0.7066053 water fraction, min, max = 0.070291875 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051943631, Final residual = 1.9067828e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293257e-08, Final residual = 2.519188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450132 0 0.7066851 water fraction, min, max = 0.070265703 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447526 0 0.70660564 water fraction, min, max = 0.070291778 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450132 0 0.70668507 water fraction, min, max = 0.070265704 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447526 0 0.70660561 water fraction, min, max = 0.070291778 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160581e-05, Final residual = 8.8710295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256691e-08, Final residual = 1.6086635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450132 0 0.7066851 water fraction, min, max = 0.070265704 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447526 0 0.70660564 water fraction, min, max = 0.070291778 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450132 0 0.7066851 water fraction, min, max = 0.070265704 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447526 0 0.70660564 water fraction, min, max = 0.070291778 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895418e-06, Final residual = 2.9674669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.588898e-09, Final residual = 9.6441079e-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 = 0.14450132 0 0.7066851 water fraction, min, max = 0.070265704 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447526 0 0.70660564 water fraction, min, max = 0.070291778 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450132 0 0.7066851 water fraction, min, max = 0.070265704 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447526 0 0.70660564 water fraction, min, max = 0.070291778 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003983e-07, Final residual = 6.2084824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3495264e-09, Final residual = 2.480515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.97 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.051796479 max: 0.59884313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019318, dtInletScale=2.7021598e+15 -> dtScale=1.0019318 deltaT = 2.0638272 Time = 1299.03 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 = 0.14444914 0 0.70652629 water fraction, min, max = 0.070317881 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442305 0 0.70644617 water fraction, min, max = 0.070343968 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999228 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 = 0.14444916 0 0.70652519 water fraction, min, max = 0.070317844 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998472 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442308 0 0.70644459 water fraction, min, max = 0.070343935 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999926 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051572852, Final residual = 1.9278475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486848e-08, Final residual = 2.3578737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444923 0 0.7065254 water fraction, min, max = 0.070317798 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444232 0 0.7064449 water fraction, min, max = 0.070343838 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444923 0 0.70652536 water fraction, min, max = 0.070317798 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444232 0 0.70644487 water fraction, min, max = 0.070343838 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710253e-05, Final residual = 9.4969246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957906e-08, Final residual = 1.4375887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444923 0 0.70652539 water fraction, min, max = 0.070317798 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444232 0 0.7064449 water fraction, min, max = 0.070343838 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444923 0 0.70652539 water fraction, min, max = 0.070317798 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444232 0 0.7064449 water fraction, min, max = 0.070343838 2.1925741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573291e-06, Final residual = 2.7196157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332607e-09, Final residual = 6.7165014e-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 = 0.14444923 0 0.70652539 water fraction, min, max = 0.070317798 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444232 0 0.7064449 water fraction, min, max = 0.070343838 2.1925744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444923 0 0.70652539 water fraction, min, max = 0.070317798 2.1925742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444232 0 0.7064449 water fraction, min, max = 0.070343838 2.1925742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292563e-07, Final residual = 6.0424847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337136e-09, Final residual = 2.5533443e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.03 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.051939551 max: 0.59884495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019288, dtInletScale=2.7021598e+15 -> dtScale=1.0019288 deltaT = 2.0677516 Time = 1301.09 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 = 0.14439712 0 0.7063645 water fraction, min, max = 0.070369908 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437105 0 0.7062833 water fraction, min, max = 0.07039596 2.192782e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999235 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 = 0.14439713 0 0.70636334 water fraction, min, max = 0.07036987 2.1929884e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998487 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437109 0 0.70628165 water fraction, min, max = 0.070395927 2.193195e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999268 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051395856, Final residual = 1.9540398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744493e-08, Final residual = 2.5677477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443972 0 0.70636355 water fraction, min, max = 0.070369824 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437121 0 0.70628195 water fraction, min, max = 0.07039583 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443972 0 0.70636352 water fraction, min, max = 0.070369824 2.1925742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443712 0 0.70628192 water fraction, min, max = 0.07039583 2.1925742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245007e-05, Final residual = 1.6075015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829779e-09, Final residual = 7.3372021e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443972 0 0.70636355 water fraction, min, max = 0.070369824 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443712 0 0.70628195 water fraction, min, max = 0.07039583 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443972 0 0.70636355 water fraction, min, max = 0.070369824 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443712 0 0.70628195 water fraction, min, max = 0.07039583 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109881e-06, Final residual = 2.6470751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.358568e-09, Final residual = 8.0296667e-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 = 0.1443972 0 0.70636355 water fraction, min, max = 0.070369824 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443712 0 0.70628195 water fraction, min, max = 0.07039583 2.1925745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443972 0 0.70636355 water fraction, min, max = 0.070369824 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443712 0 0.70628195 water fraction, min, max = 0.07039583 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156123e-07, Final residual = 5.4974606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7277327e-09, Final residual = 2.3320762e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.99 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.05208323 max: 0.59886313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018984, dtInletScale=2.7021598e+15 -> dtScale=1.0018984 deltaT = 2.0714836 Time = 1303.17 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 = 0.14434516 0 0.70620046 water fraction, min, max = 0.070421863 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431914 0 0.70611812 water fraction, min, max = 0.070447878 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999246 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434518 0 0.70619922 water fraction, min, max = 0.070421825 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998509 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431917 0 0.7061164 water fraction, min, max = 0.070447846 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051284161, Final residual = 2.1368698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600374e-08, Final residual = 2.8625141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434525 0 0.70619946 water fraction, min, max = 0.070421778 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431929 0 0.70611672 water fraction, min, max = 0.070447748 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434525 0 0.70619942 water fraction, min, max = 0.070421779 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431929 0 0.70611668 water fraction, min, max = 0.070447748 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251386e-05, Final residual = 1.6025845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.836658e-09, Final residual = 7.4680545e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434525 0 0.70619946 water fraction, min, max = 0.070421779 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431929 0 0.70611671 water fraction, min, max = 0.070447748 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434525 0 0.70619945 water fraction, min, max = 0.070421779 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431929 0 0.70611671 water fraction, min, max = 0.070447748 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221129e-06, Final residual = 2.7064641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696662e-09, Final residual = 1.1501016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434525 0 0.70619946 water fraction, min, max = 0.070421779 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431929 0 0.70611671 water fraction, min, max = 0.070447748 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434525 0 0.70619946 water fraction, min, max = 0.070421779 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431929 0 0.70611671 water fraction, min, max = 0.070447748 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381482e-07, Final residual = 5.8009257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9216079e-09, Final residual = 2.4812588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.05 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.05222142 max: 0.59883597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019438, dtInletScale=2.7021598e+15 -> dtScale=1.0019438 deltaT = 2.075438 Time = 1305.24 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 = 0.14429328 0 0.70603406 water fraction, min, max = 0.070473746 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426729 0 0.70595053 water fraction, min, max = 0.070499727 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999259 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 = 0.14429329 0 0.70603276 water fraction, min, max = 0.070473708 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998536 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426732 0 0.70594873 water fraction, min, max = 0.070499694 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005140493, Final residual = 2.4434424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573262e-08, Final residual = 3.3467787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429336 0 0.70603303 water fraction, min, max = 0.070473661 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426744 0 0.70594911 water fraction, min, max = 0.070499596 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429336 0 0.70603299 water fraction, min, max = 0.070473662 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426744 0 0.70594906 water fraction, min, max = 0.070499596 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392734e-05, Final residual = 1.7707325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530756e-09, Final residual = 8.3411462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429336 0 0.70603302 water fraction, min, max = 0.070473661 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426744 0 0.70594909 water fraction, min, max = 0.070499596 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429336 0 0.70603302 water fraction, min, max = 0.070473661 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426744 0 0.70594909 water fraction, min, max = 0.070499596 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153785e-06, Final residual = 2.5994498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476413e-09, Final residual = 8.7519383e-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 = 0.14429336 0 0.70603302 water fraction, min, max = 0.070473662 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426744 0 0.70594909 water fraction, min, max = 0.070499596 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429336 0 0.70603302 water fraction, min, max = 0.070473662 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426744 0 0.70594909 water fraction, min, max = 0.070499596 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.2462577e-07, Final residual = 5.4869861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767173e-09, Final residual = 2.3086161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.93 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.052363223 max: 0.59888511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018616, dtInletScale=2.7021598e+15 -> dtScale=1.0018616 deltaT = 2.0791986 Time = 1307.32 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 = 0.14424147 0 0.70586525 water fraction, min, max = 0.070525557 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421551 0 0.70578048 water fraction, min, max = 0.0705515 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999275 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 = 0.14424148 0 0.70586387 water fraction, min, max = 0.070525519 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998567 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421555 0 0.70577861 water fraction, min, max = 0.070551468 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999309 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.000514278, Final residual = 2.8356044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518174e-08, Final residual = 3.7806823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424155 0 0.70586418 water fraction, min, max = 0.070525472 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421567 0 0.70577903 water fraction, min, max = 0.070551369 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424155 0 0.70586412 water fraction, min, max = 0.070525472 2.1925743e-17 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 = 0.14421567 0 0.70577896 water fraction, min, max = 0.070551369 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.714153e-05, Final residual = 1.6051541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770332e-09, Final residual = 7.1362882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424155 0 0.70586416 water fraction, min, max = 0.070525472 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421567 0 0.705779 water fraction, min, max = 0.070551369 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424155 0 0.70586416 water fraction, min, max = 0.070525472 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421567 0 0.705779 water fraction, min, max = 0.070551369 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334231e-06, Final residual = 2.8334229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644088e-09, Final residual = 1.0170908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424155 0 0.70586416 water fraction, min, max = 0.070525472 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421567 0 0.705779 water fraction, min, max = 0.070551369 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424155 0 0.70586416 water fraction, min, max = 0.070525472 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421567 0 0.705779 water fraction, min, max = 0.070551369 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994711e-07, Final residual = 5.8081071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0545891e-09, Final residual = 2.4399854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.89 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.052497438 max: 0.59889031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018529, dtInletScale=2.7021598e+15 -> dtScale=1.0018529 deltaT = 2.0829733 Time = 1309.4 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 = 0.14418973 0 0.70569392 water fraction, min, max = 0.070577292 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416382 0 0.70560786 water fraction, min, max = 0.070603197 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 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 = 0.14418975 0 0.70569245 water fraction, min, max = 0.070577254 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998602 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416385 0 0.70560589 water fraction, min, max = 0.070603164 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051165507, Final residual = 3.0342808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.050026e-08, Final residual = 4.1678891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418982 0 0.70569282 water fraction, min, max = 0.070577206 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416397 0 0.70560639 water fraction, min, max = 0.070603065 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418982 0 0.70569267 water fraction, min, max = 0.070577207 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416397 0 0.70560625 water fraction, min, max = 0.070603066 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.722511e-05, Final residual = 9.4200102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113522e-08, Final residual = 1.4604145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418982 0 0.70569277 water fraction, min, max = 0.070577207 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416397 0 0.70560631 water fraction, min, max = 0.070603065 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418982 0 0.70569277 water fraction, min, max = 0.070577207 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416397 0 0.70560631 water fraction, min, max = 0.070603065 2.1925743e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732347e-06, Final residual = 2.5355008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593698e-09, Final residual = 7.0701352e-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 = 0.14418982 0 0.70569277 water fraction, min, max = 0.070577207 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416397 0 0.70560631 water fraction, min, max = 0.070603066 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418982 0 0.70569277 water fraction, min, max = 0.070577207 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416397 0 0.70560631 water fraction, min, max = 0.070603066 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448654e-07, Final residual = 5.7522453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9733563e-09, Final residual = 2.481709e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.78 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.052632803 max: 0.59890852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018224, dtInletScale=2.7021598e+15 -> dtScale=1.0018224 deltaT = 2.086762 Time = 1311.49 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 = 0.14413807 0 0.70551993 water fraction, min, max = 0.07062895 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441122 0 0.70543248 water fraction, min, max = 0.070654818 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999311 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 = 0.14413809 0 0.70551829 water fraction, min, max = 0.070628912 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998638 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411223 0 0.70543033 water fraction, min, max = 0.070654785 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005087218, Final residual = 3.2165467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236985e-08, Final residual = 4.3218097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413816 0 0.70551878 water fraction, min, max = 0.070628865 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411235 0 0.70543102 water fraction, min, max = 0.070654685 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413816 0 0.70551863 water fraction, min, max = 0.070628865 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411235 0 0.70543087 water fraction, min, max = 0.070654686 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318784e-05, Final residual = 8.6850977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282133e-08, Final residual = 1.5966083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413816 0 0.70551873 water fraction, min, max = 0.070628865 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411235 0 0.70543093 water fraction, min, max = 0.070654685 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413816 0 0.70551873 water fraction, min, max = 0.070628865 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411235 0 0.70543093 water fraction, min, max = 0.070654685 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197264e-06, Final residual = 2.3540507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113115e-09, Final residual = 1.0064865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413816 0 0.70551873 water fraction, min, max = 0.070628865 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411235 0 0.70543094 water fraction, min, max = 0.070654685 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413816 0 0.70551873 water fraction, min, max = 0.070628865 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411235 0 0.70543093 water fraction, min, max = 0.070654685 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.200608e-07, Final residual = 5.7914557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593725e-09, Final residual = 2.60729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.76 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.052767151 max: 0.59893829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017727, dtInletScale=2.7021598e+15 -> dtScale=1.0017727 deltaT = 2.0903533 Time = 1313.58 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 = 0.14408649 0 0.70534321 water fraction, min, max = 0.070680529 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406066 0 0.70525433 water fraction, min, max = 0.070706356 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 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 = 0.14408651 0 0.70534139 water fraction, min, max = 0.070680491 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998677 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406069 0 0.705252 water fraction, min, max = 0.070706322 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050616227, Final residual = 3.2991081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106399e-08, Final residual = 4.443245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408658 0 0.70534202 water fraction, min, max = 0.070680443 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406081 0 0.70525289 water fraction, min, max = 0.070706222 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408658 0 0.70534186 water fraction, min, max = 0.070680443 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406081 0 0.70525272 water fraction, min, max = 0.070706223 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349531e-05, Final residual = 9.780892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.109218e-08, Final residual = 3.0574724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408658 0 0.70534196 water fraction, min, max = 0.070680443 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406081 0 0.70525278 water fraction, min, max = 0.070706223 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408658 0 0.70534196 water fraction, min, max = 0.070680443 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406081 0 0.70525278 water fraction, min, max = 0.070706223 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353874e-06, Final residual = 9.9144555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587419e-08, Final residual = 2.573791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408658 0 0.70534196 water fraction, min, max = 0.070680443 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406081 0 0.70525279 water fraction, min, max = 0.070706223 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408658 0 0.70534196 water fraction, min, max = 0.070680443 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406081 0 0.70525279 water fraction, min, max = 0.070706223 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446707e-07, Final residual = 5.3633197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.610416e-09, Final residual = 2.3911454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.77 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.052899612 max: 0.5989142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018129, dtInletScale=2.7021598e+15 -> dtScale=1.0018129 deltaT = 2.0939574 Time = 1315.67 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 = 0.144035 0 0.70516367 water fraction, min, max = 0.070732025 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440092 0 0.7050733 water fraction, min, max = 0.07075781 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999935 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 = 0.14403502 0 0.70516167 water fraction, min, max = 0.070731987 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998716 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400924 0 0.70507078 water fraction, min, max = 0.070757777 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050412576, Final residual = 3.3652111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775732e-08, Final residual = 4.5526953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403509 0 0.70516243 water fraction, min, max = 0.070731938 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400936 0 0.70507186 water fraction, min, max = 0.070757676 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403509 0 0.70516226 water fraction, min, max = 0.070731939 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400936 0 0.70507169 water fraction, min, max = 0.070757676 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013437e-05, Final residual = 9.9274526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151705e-08, Final residual = 3.1310247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403509 0 0.70516237 water fraction, min, max = 0.070731939 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400936 0 0.70507175 water fraction, min, max = 0.070757676 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403509 0 0.70516237 water fraction, min, max = 0.070731939 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400936 0 0.70507175 water fraction, min, max = 0.070757676 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299816e-06, Final residual = 9.9232934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494488e-08, Final residual = 2.4443975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403509 0 0.70516237 water fraction, min, max = 0.070731939 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400936 0 0.70507176 water fraction, min, max = 0.070757676 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403509 0 0.70516237 water fraction, min, max = 0.070731939 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400936 0 0.70507176 water fraction, min, max = 0.070757676 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574836e-07, Final residual = 5.3111657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157511e-09, Final residual = 2.2281943e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.74 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.053031338 max: 0.59889726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018413, dtInletScale=2.7021598e+15 -> dtScale=1.0018413 deltaT = 2.0977874 Time = 1317.77 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 = 0.14398358 0 0.70498118 water fraction, min, max = 0.070783439 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395783 0 0.70488925 water fraction, min, max = 0.070809185 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999367 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 = 0.1439836 0 0.70497899 water fraction, min, max = 0.070783401 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998746 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395786 0 0.70488655 water fraction, min, max = 0.070809152 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999939 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050149794, Final residual = 3.3412527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568304e-08, Final residual = 4.4749815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398367 0 0.70497988 water fraction, min, max = 0.070783353 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395798 0 0.7048878 water fraction, min, max = 0.070809051 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398367 0 0.7049797 water fraction, min, max = 0.070783353 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395798 0 0.70488763 water fraction, min, max = 0.070809051 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768827e-05, Final residual = 7.9816503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5131623e-09, Final residual = 2.1094011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398367 0 0.70497982 water fraction, min, max = 0.070783353 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395798 0 0.7048877 water fraction, min, max = 0.070809051 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398367 0 0.70497982 water fraction, min, max = 0.070783353 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395798 0 0.7048877 water fraction, min, max = 0.070809051 2.1925746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255246e-06, Final residual = 9.6812286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421744e-08, Final residual = 2.4541159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398367 0 0.70497982 water fraction, min, max = 0.070783353 2.1925749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395798 0 0.7048877 water fraction, min, max = 0.070809051 2.1925749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398367 0 0.70497982 water fraction, min, max = 0.070783353 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395798 0 0.7048877 water fraction, min, max = 0.070809051 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971478e-07, Final residual = 4.7724179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398704e-09, Final residual = 2.1677635e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.68 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.053167823 max: 0.59959454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006762, dtInletScale=2.7021598e+15 -> dtScale=1.0006762 deltaT = 2.0990673 Time = 1319.87 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 = 0.14393228 0 0.70479571 water fraction, min, max = 0.070834743 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439066 0 0.70470228 water fraction, min, max = 0.070860418 2.1926801e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 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 = 0.1439323 0 0.70479335 water fraction, min, max = 0.070834705 2.1927844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998761 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390663 0 0.70469939 water fraction, min, max = 0.070860384 2.1928891e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049947593, Final residual = 3.3973092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222065e-08, Final residual = 4.556644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393237 0 0.70479434 water fraction, min, max = 0.070834656 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390675 0 0.70470078 water fraction, min, max = 0.070860283 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393237 0 0.70479415 water fraction, min, max = 0.070834656 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390675 0 0.7047006 water fraction, min, max = 0.070860283 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508301e-05, Final residual = 8.183061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059825e-09, Final residual = 1.8187385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393237 0 0.70479426 water fraction, min, max = 0.070834656 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390675 0 0.70470065 water fraction, min, max = 0.070860283 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393237 0 0.70479426 water fraction, min, max = 0.070834656 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390675 0 0.70470065 water fraction, min, max = 0.070860283 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138911e-06, Final residual = 9.3163383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143441e-09, Final residual = 2.408889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393237 0 0.70479426 water fraction, min, max = 0.070834656 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390675 0 0.70470066 water fraction, min, max = 0.070860283 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393237 0 0.70479426 water fraction, min, max = 0.070834656 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390675 0 0.70470066 water fraction, min, max = 0.070860283 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264752e-07, Final residual = 5.0319067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2923796e-09, Final residual = 2.1400492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.57 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.053237897 max: 0.59957809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007037, dtInletScale=2.7021598e+15 -> dtScale=1.0007037 deltaT = 2.1003489 Time = 1321.97 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 = 0.14388112 0 0.70460716 water fraction, min, max = 0.070885904 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385551 0 0.70451214 water fraction, min, max = 0.070911507 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999387 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388114 0 0.70460462 water fraction, min, max = 0.070885865 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998786 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385554 0 0.70450907 water fraction, min, max = 0.070911473 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049822644, Final residual = 3.5193276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347314e-08, Final residual = 4.7419496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388121 0 0.7046057 water fraction, min, max = 0.070885816 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385566 0 0.70451057 water fraction, min, max = 0.070911371 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388121 0 0.70460552 water fraction, min, max = 0.070885816 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385566 0 0.70451039 water fraction, min, max = 0.070911371 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.605154e-05, Final residual = 8.8597493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355334e-08, Final residual = 1.6935008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388121 0 0.70460562 water fraction, min, max = 0.070885816 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385566 0 0.70451043 water fraction, min, max = 0.070911371 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388121 0 0.70460562 water fraction, min, max = 0.070885816 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385566 0 0.70451043 water fraction, min, max = 0.070911371 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182809e-06, Final residual = 9.727955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313178e-08, Final residual = 2.4725498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388121 0 0.70460562 water fraction, min, max = 0.070885816 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385566 0 0.70451044 water fraction, min, max = 0.070911371 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388121 0 0.70460562 water fraction, min, max = 0.070885816 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385566 0 0.70451044 water fraction, min, max = 0.070911371 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189016e-07, Final residual = 5.1548884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244595e-09, Final residual = 2.2051522e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.55 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.05330904 max: 0.59956259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007295, dtInletScale=2.7021598e+15 -> dtScale=1.0007295 deltaT = 2.1018463 Time = 1324.07 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 = 0.1438301 0 0.70441534 water fraction, min, max = 0.070936923 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380456 0 0.70431862 water fraction, min, max = 0.070962456 2.1927026e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 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 = 0.14383012 0 0.70441262 water fraction, min, max = 0.070936884 2.1928295e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998768 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380459 0 0.70431537 water fraction, min, max = 0.070962422 2.1929568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049516079, Final residual = 3.5138126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302745e-08, Final residual = 4.7167617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383019 0 0.70441379 water fraction, min, max = 0.070936834 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380472 0 0.70431697 water fraction, min, max = 0.070962319 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383019 0 0.70441361 water fraction, min, max = 0.070936834 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380472 0 0.7043168 water fraction, min, max = 0.07096232 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945398e-05, Final residual = 7.9981671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6436388e-09, Final residual = 1.627085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383019 0 0.7044137 water fraction, min, max = 0.070936834 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380472 0 0.70431682 water fraction, min, max = 0.070962319 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383019 0 0.7044137 water fraction, min, max = 0.070936834 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380472 0 0.70431682 water fraction, min, max = 0.070962319 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178164e-06, Final residual = 9.6666986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288421e-08, Final residual = 2.3875673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383019 0 0.7044137 water fraction, min, max = 0.070936834 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380472 0 0.70431683 water fraction, min, max = 0.07096232 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383019 0 0.7044137 water fraction, min, max = 0.070936834 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380472 0 0.70431683 water fraction, min, max = 0.07096232 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.129635e-07, Final residual = 4.5963199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1184025e-09, Final residual = 2.1168284e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.57 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.053387997 max: 0.59961468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006426, dtInletScale=2.7021598e+15 -> dtScale=1.0006426 deltaT = 2.1031315 Time = 1326.18 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 = 0.14377923 0 0.70422004 water fraction, min, max = 0.070987798 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375375 0 0.70412153 water fraction, min, max = 0.071013259 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 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 = 0.14377924 0 0.70421715 water fraction, min, max = 0.070987759 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998752 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375379 0 0.70411811 water fraction, min, max = 0.071013225 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999393 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049149273, Final residual = 3.1370343e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1601649e-08, Final residual = 4.2386767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377931 0 0.70421838 water fraction, min, max = 0.070987709 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375391 0 0.70411977 water fraction, min, max = 0.071013121 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377932 0 0.7042182 water fraction, min, max = 0.070987709 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375391 0 0.70411961 water fraction, min, max = 0.071013121 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860785e-05, Final residual = 7.6944226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661531e-09, Final residual = 1.5458973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377931 0 0.70421828 water fraction, min, max = 0.070987709 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375391 0 0.70411962 water fraction, min, max = 0.071013121 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377931 0 0.70421828 water fraction, min, max = 0.070987709 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375391 0 0.70411962 water fraction, min, max = 0.071013121 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278272e-06, Final residual = 9.49989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220093e-08, Final residual = 2.4890041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377931 0 0.70421829 water fraction, min, max = 0.070987709 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375391 0 0.70411962 water fraction, min, max = 0.071013121 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377931 0 0.70421829 water fraction, min, max = 0.070987709 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375391 0 0.70411962 water fraction, min, max = 0.071013121 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863259e-07, Final residual = 4.4831853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350916e-09, Final residual = 2.0332742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.45 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.053459441 max: 0.59960738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006548, dtInletScale=2.7021598e+15 -> dtScale=1.0006548 deltaT = 2.1044185 Time = 1328.28 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 = 0.1437285 0 0.70402102 water fraction, min, max = 0.071038527 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437031 0 0.70392062 water fraction, min, max = 0.071063914 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999937 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 = 0.14372852 0 0.70401798 water fraction, min, max = 0.071038487 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998752 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370313 0 0.70391704 water fraction, min, max = 0.071063879 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999393 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048971113, Final residual = 2.8288859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494304e-08, Final residual = 3.84204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372859 0 0.70401923 water fraction, min, max = 0.071038437 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370326 0 0.70391871 water fraction, min, max = 0.071063775 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372859 0 0.70401906 water fraction, min, max = 0.071038437 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370326 0 0.70391854 water fraction, min, max = 0.071063775 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025423e-05, Final residual = 8.412367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025435e-09, Final residual = 1.6678568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372859 0 0.70401913 water fraction, min, max = 0.071038437 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370326 0 0.70391854 water fraction, min, max = 0.071063775 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372859 0 0.70401913 water fraction, min, max = 0.071038437 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370326 0 0.70391854 water fraction, min, max = 0.071063775 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.824932e-06, Final residual = 9.3764761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078546e-08, Final residual = 2.4331306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372859 0 0.70401914 water fraction, min, max = 0.071038437 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370326 0 0.70391855 water fraction, min, max = 0.071063775 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372859 0 0.70401914 water fraction, min, max = 0.071038437 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370326 0 0.70391855 water fraction, min, max = 0.071063775 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095593e-07, Final residual = 4.3546444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6694426e-09, Final residual = 2.0637473e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.35 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.053530215 max: 0.59958906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006854, dtInletScale=2.7021598e+15 -> dtScale=1.0006854 deltaT = 2.1057072 Time = 1330.39 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 = 0.14367792 0 0.703818 water fraction, min, max = 0.071089106 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365259 0 0.70371558 water fraction, min, max = 0.071114419 2.1927106e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 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 = 0.14367794 0 0.70381481 water fraction, min, max = 0.071089066 2.1928454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998765 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365263 0 0.70371183 water fraction, min, max = 0.071114384 2.1929808e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999994 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048770466, Final residual = 2.2722523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.294627e-08, Final residual = 2.9748426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367801 0 0.70381605 water fraction, min, max = 0.071089015 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365276 0 0.70371344 water fraction, min, max = 0.071114279 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367801 0 0.70381589 water fraction, min, max = 0.071089016 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365276 0 0.70371328 water fraction, min, max = 0.071114279 2.1925748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744805e-05, Final residual = 8.129633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482579e-09, Final residual = 1.4866413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367801 0 0.70381594 water fraction, min, max = 0.071089016 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365276 0 0.70371326 water fraction, min, max = 0.071114279 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367801 0 0.70381595 water fraction, min, max = 0.071089016 2.1925753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365276 0 0.70371327 water fraction, min, max = 0.071114279 2.1925753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498036e-06, Final residual = 9.2642529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650979e-09, Final residual = 2.3096916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367801 0 0.70381595 water fraction, min, max = 0.071089016 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365276 0 0.70371327 water fraction, min, max = 0.071114279 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367801 0 0.70381595 water fraction, min, max = 0.071089016 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365276 0 0.70371327 water fraction, min, max = 0.071114279 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777431e-07, Final residual = 4.3338295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7604546e-09, Final residual = 2.0145331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.18 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.053602073 max: 0.59956197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007306, dtInletScale=2.7021598e+15 -> dtScale=1.0007306 deltaT = 2.1072128 Time = 1332.49 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 = 0.14362749 0 0.7036106 water fraction, min, max = 0.071139537 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360223 0 0.70350598 water fraction, min, max = 0.071164778 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999387 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 = 0.1436275 0 0.70360727 water fraction, min, max = 0.071139497 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998786 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360227 0 0.70350208 water fraction, min, max = 0.071164742 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048541231, Final residual = 1.8138422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630914e-08, Final residual = 2.2541493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362758 0 0.70360849 water fraction, min, max = 0.071139446 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436024 0 0.70350362 water fraction, min, max = 0.071164636 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362758 0 0.70360833 water fraction, min, max = 0.071139446 2.1925751e-17 0.999 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 = 0.1436024 0 0.70350347 water fraction, min, max = 0.071164636 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781972e-05, Final residual = 9.9069502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382653e-08, Final residual = 3.0717998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362758 0 0.70360838 water fraction, min, max = 0.071139446 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436024 0 0.70350344 water fraction, min, max = 0.071164636 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362758 0 0.70360838 water fraction, min, max = 0.071139446 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436024 0 0.70350344 water fraction, min, max = 0.071164636 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619027e-06, Final residual = 9.1317844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6779441e-09, Final residual = 2.2429333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362758 0 0.70360839 water fraction, min, max = 0.071139446 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436024 0 0.70350345 water fraction, min, max = 0.071164636 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362758 0 0.70360839 water fraction, min, max = 0.071139446 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436024 0 0.70350345 water fraction, min, max = 0.071164636 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044899e-07, Final residual = 4.5299359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466525e-09, Final residual = 2.0502892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.13 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.053676783 max: 0.59959948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000668, dtInletScale=2.7021598e+15 -> dtScale=1.000668 deltaT = 2.1085052 Time = 1334.6 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 = 0.14357721 0 0.7033985 water fraction, min, max = 0.071189819 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355203 0 0.70329153 water fraction, min, max = 0.071214983 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999362 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 = 0.14357722 0 0.70339504 water fraction, min, max = 0.071189778 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998735 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355207 0 0.7032875 water fraction, min, max = 0.071214947 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048176455, Final residual = 1.6153846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871622e-08, Final residual = 1.9900304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435773 0 0.7033962 water fraction, min, max = 0.071189726 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435522 0 0.70328889 water fraction, min, max = 0.07121484 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435773 0 0.70339605 water fraction, min, max = 0.071189727 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435522 0 0.70328875 water fraction, min, max = 0.07121484 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407617e-05, Final residual = 9.6630389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157848e-08, Final residual = 3.0283094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435773 0 0.70339609 water fraction, min, max = 0.071189726 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435522 0 0.70328871 water fraction, min, max = 0.07121484 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435773 0 0.70339609 water fraction, min, max = 0.071189726 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435522 0 0.70328871 water fraction, min, max = 0.07121484 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900113e-06, Final residual = 9.2760358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8883662e-09, Final residual = 2.2399289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435773 0 0.7033961 water fraction, min, max = 0.071189727 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435522 0 0.70328872 water fraction, min, max = 0.07121484 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435773 0 0.7033961 water fraction, min, max = 0.071189727 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435522 0 0.70328872 water fraction, min, max = 0.07121484 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556328e-07, Final residual = 4.6886188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1227875e-09, Final residual = 2.148833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.95 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.053745458 max: 0.59957746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007047, dtInletScale=2.7021598e+15 -> dtScale=1.0007047 deltaT = 2.1097993 Time = 1336.71 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 = 0.14352708 0 0.70318131 water fraction, min, max = 0.071239946 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350198 0 0.70307181 water fraction, min, max = 0.071265033 2.1926776e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999337 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 = 0.1435271 0 0.70317773 water fraction, min, max = 0.071239905 2.1927793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998686 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350202 0 0.70306765 water fraction, min, max = 0.071264997 2.1928815e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047795026, Final residual = 1.5318324e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934929e-08, Final residual = 1.9049562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352717 0 0.70317879 water fraction, min, max = 0.071239853 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350215 0 0.70306882 water fraction, min, max = 0.071264889 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352717 0 0.70317865 water fraction, min, max = 0.071239853 2.1925751e-17 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 = 0.14350215 0 0.70306869 water fraction, min, max = 0.071264889 2.1925751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494428e-05, Final residual = 9.5463063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180904e-08, Final residual = 2.443049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352717 0 0.70317868 water fraction, min, max = 0.071239853 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350215 0 0.70306863 water fraction, min, max = 0.071264889 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352717 0 0.70317868 water fraction, min, max = 0.071239853 2.1925753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350215 0 0.70306864 water fraction, min, max = 0.071264889 2.1925753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382177e-06, Final residual = 9.3789717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9658927e-09, Final residual = 2.2498914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352717 0 0.70317868 water fraction, min, max = 0.071239853 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350215 0 0.70306864 water fraction, min, max = 0.07126489 2.1925754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352717 0 0.70317868 water fraction, min, max = 0.071239853 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350215 0 0.70306864 water fraction, min, max = 0.07126489 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647093e-07, Final residual = 4.8044928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162628e-09, Final residual = 2.1414476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.79 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.053816364 max: 0.59955748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007381, dtInletScale=2.7021598e+15 -> dtScale=1.0007381 deltaT = 2.1113112 Time = 1338.82 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 = 0.1434771 0 0.70295853 water fraction, min, max = 0.071289921 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345208 0 0.70284627 water fraction, min, max = 0.071314933 2.1926581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999325 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 = 0.14347712 0 0.70295484 water fraction, min, max = 0.071289879 2.1927399e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998661 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345212 0 0.70284199 water fraction, min, max = 0.071314896 2.1928223e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047650973, Final residual = 1.6167895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.692012e-08, Final residual = 2.006077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434772 0 0.70295577 water fraction, min, max = 0.071289827 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345225 0 0.70284289 water fraction, min, max = 0.071314788 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434772 0 0.70295564 water fraction, min, max = 0.071289827 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345225 0 0.70284276 water fraction, min, max = 0.071314789 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.507907e-05, Final residual = 9.6672864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.119633e-08, Final residual = 2.6325458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434772 0 0.70295566 water fraction, min, max = 0.071289827 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345225 0 0.70284271 water fraction, min, max = 0.071314789 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434772 0 0.70295566 water fraction, min, max = 0.071289827 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345225 0 0.70284271 water fraction, min, max = 0.071314789 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833727e-06, Final residual = 9.4885074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112376e-08, Final residual = 2.2914427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434772 0 0.70295567 water fraction, min, max = 0.071289827 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345225 0 0.70284272 water fraction, min, max = 0.071314789 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434772 0 0.70295567 water fraction, min, max = 0.071289827 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345225 0 0.70284272 water fraction, min, max = 0.071314789 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010739e-07, Final residual = 4.7360626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1543144e-09, Final residual = 2.0761564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.75 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.053890817 max: 0.59960285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006624, dtInletScale=2.7021598e+15 -> dtScale=1.0006624 deltaT = 2.112609 Time = 1340.94 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 = 0.14342728 0 0.70272968 water fraction, min, max = 0.071339742 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340234 0 0.70261444 water fraction, min, max = 0.071364676 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999322 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 = 0.1434273 0 0.7027259 water fraction, min, max = 0.0713397 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998657 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340237 0 0.70261006 water fraction, min, max = 0.071364639 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999348 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047369552, Final residual = 1.6963025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575162e-08, Final residual = 2.1531182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342738 0 0.70272667 water fraction, min, max = 0.071339648 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340251 0 0.70261064 water fraction, min, max = 0.071364531 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342738 0 0.70272655 water fraction, min, max = 0.071339648 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340251 0 0.70261053 water fraction, min, max = 0.071364531 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943353e-05, Final residual = 9.5127166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315357e-08, Final residual = 2.3686236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342738 0 0.70272656 water fraction, min, max = 0.071339648 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340251 0 0.70261046 water fraction, min, max = 0.071364531 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342738 0 0.70272656 water fraction, min, max = 0.071339648 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340251 0 0.70261046 water fraction, min, max = 0.071364531 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677009e-06, Final residual = 9.5139571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155169e-08, Final residual = 2.3369707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342738 0 0.70272657 water fraction, min, max = 0.071339648 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434025 0 0.70261047 water fraction, min, max = 0.071364532 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342738 0 0.70272656 water fraction, min, max = 0.071339648 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434025 0 0.70261047 water fraction, min, max = 0.071364532 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.093182e-07, Final residual = 4.6563329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.085092e-09, Final residual = 2.0958557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.68 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.053959345 max: 0.59959477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006758, dtInletScale=2.7021598e+15 -> dtScale=1.0006758 deltaT = 2.1139085 Time = 1343.05 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 = 0.14337762 0 0.70249425 water fraction, min, max = 0.071389406 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335275 0 0.70237578 water fraction, min, max = 0.071414262 2.1926145e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999323 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 = 0.14337764 0 0.70249039 water fraction, min, max = 0.071389364 2.1926527e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998657 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335279 0 0.70237131 water fraction, min, max = 0.071414225 2.1926915e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999346 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047087685, Final residual = 1.8145619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691524e-08, Final residual = 2.2709844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.70249097 water fraction, min, max = 0.071389312 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335292 0 0.70237153 water fraction, min, max = 0.071414117 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.70249086 water fraction, min, max = 0.071389313 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335292 0 0.70237142 water fraction, min, max = 0.071414117 2.1925755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788004e-05, Final residual = 9.5631908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413665e-08, Final residual = 2.1558138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.70249086 water fraction, min, max = 0.071389313 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335292 0 0.70237134 water fraction, min, max = 0.071414118 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.70249086 water fraction, min, max = 0.071389313 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335292 0 0.70237134 water fraction, min, max = 0.071414118 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190782e-06, Final residual = 9.4768716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182626e-08, Final residual = 2.3502855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.70249087 water fraction, min, max = 0.071389313 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335292 0 0.70237135 water fraction, min, max = 0.071414118 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.70249087 water fraction, min, max = 0.071389313 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335292 0 0.70237135 water fraction, min, max = 0.071414118 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.024348e-07, Final residual = 4.6478803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.035932e-09, Final residual = 2.0217501e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.51 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.054026798 max: 0.59958961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006844, dtInletScale=2.7021598e+15 -> dtScale=1.0006844 deltaT = 2.1152098 Time = 1345.17 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 = 0.14332811 0 0.70225169 water fraction, min, max = 0.071438914 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330332 0 0.70212973 water fraction, min, max = 0.071463691 2.192589e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999297 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332813 0 0.70224776 water fraction, min, max = 0.071438872 2.1926015e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998608 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330336 0 0.70212518 water fraction, min, max = 0.071463654 2.1926145e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046774966, Final residual = 1.9102086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.968588e-08, Final residual = 2.4562258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433282 0 0.70224812 water fraction, min, max = 0.07143882 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330349 0 0.70212498 water fraction, min, max = 0.071463546 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433282 0 0.70224803 water fraction, min, max = 0.07143882 2.1925758e-17 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 = 0.14330349 0 0.70212488 water fraction, min, max = 0.071463547 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614921e-05, Final residual = 9.7476304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706709e-08, Final residual = 2.4477693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433282 0 0.70224802 water fraction, min, max = 0.07143882 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330349 0 0.7021248 water fraction, min, max = 0.071463547 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433282 0 0.70224802 water fraction, min, max = 0.07143882 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330349 0 0.7021248 water fraction, min, max = 0.071463547 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878952e-06, Final residual = 9.9097197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.059213e-08, Final residual = 2.5754071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433282 0 0.70224802 water fraction, min, max = 0.07143882 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330349 0 0.70212481 water fraction, min, max = 0.071463547 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433282 0 0.70224802 water fraction, min, max = 0.07143882 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330349 0 0.70212481 water fraction, min, max = 0.071463547 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172058e-07, Final residual = 4.8602876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055437e-09, Final residual = 2.1597286e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.42 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.054094601 max: 0.59957898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007022, dtInletScale=2.7021598e+15 -> dtScale=1.0007022 deltaT = 2.1165128 Time = 1347.28 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 = 0.14327876 0 0.70200142 water fraction, min, max = 0.071488265 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325405 0 0.7018757 water fraction, min, max = 0.071512963 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 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 = 0.14327878 0 0.70199744 water fraction, min, max = 0.071488222 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999859 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325409 0 0.70187108 water fraction, min, max = 0.071512926 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046209631, Final residual = 1.9788951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108456e-08, Final residual = 2.5840096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327885 0 0.70199756 water fraction, min, max = 0.071488171 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325422 0 0.70187043 water fraction, min, max = 0.071512819 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327885 0 0.70199747 water fraction, min, max = 0.071488171 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325422 0 0.70187034 water fraction, min, max = 0.071512819 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332078e-05, Final residual = 9.6783105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692727e-08, Final residual = 1.9347836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327885 0 0.70199746 water fraction, min, max = 0.071488171 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325422 0 0.70187026 water fraction, min, max = 0.071512819 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327885 0 0.70199746 water fraction, min, max = 0.071488171 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325422 0 0.70187026 water fraction, min, max = 0.071512819 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956117e-06, Final residual = 9.9086063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577551e-08, Final residual = 2.52738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327885 0 0.70199747 water fraction, min, max = 0.071488171 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325422 0 0.70187027 water fraction, min, max = 0.071512819 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327885 0 0.70199747 water fraction, min, max = 0.071488171 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325422 0 0.70187027 water fraction, min, max = 0.071512819 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602998e-07, Final residual = 4.7431522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1209839e-09, Final residual = 1.9909258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.28 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.054163645 max: 0.59956336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007283, dtInletScale=2.7021598e+15 -> dtScale=1.0007283 deltaT = 2.1180352 Time = 1349.4 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 = 0.14322956 0 0.70174284 water fraction, min, max = 0.071537461 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320493 0 0.70161306 water fraction, min, max = 0.071562084 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999291 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322958 0 0.70173883 water fraction, min, max = 0.071537419 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998597 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320497 0 0.70160838 water fraction, min, max = 0.071562047 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999321 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045894321, Final residual = 2.0490541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818204e-08, Final residual = 2.6297308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322966 0 0.70173868 water fraction, min, max = 0.071537368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432051 0 0.70160724 water fraction, min, max = 0.07156194 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322966 0 0.7017386 water fraction, min, max = 0.071537368 2.1925758e-17 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 = 0.1432051 0 0.70160717 water fraction, min, max = 0.07156194 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123605e-05, Final residual = 9.7795113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763461e-08, Final residual = 1.8914193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322966 0 0.70173859 water fraction, min, max = 0.071537368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432051 0 0.70160709 water fraction, min, max = 0.071561941 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322966 0 0.70173859 water fraction, min, max = 0.071537368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432051 0 0.70160709 water fraction, min, max = 0.071561941 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993076e-06, Final residual = 9.6560354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310906e-08, Final residual = 2.4353103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322966 0 0.70173859 water fraction, min, max = 0.071537368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432051 0 0.7016071 water fraction, min, max = 0.071561941 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322966 0 0.70173859 water fraction, min, max = 0.071537368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432051 0 0.7016071 water fraction, min, max = 0.071561941 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154745e-07, Final residual = 4.9415963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998197e-09, Final residual = 2.0926976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.11 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.054240574 max: 0.59959831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006699, dtInletScale=2.7021598e+15 -> dtScale=1.0006699 deltaT = 2.1193419 Time = 1351.52 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 = 0.14318052 0 0.70147535 water fraction, min, max = 0.071586504 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315596 0 0.70134123 water fraction, min, max = 0.071611049 2.1926746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999305 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 = 0.14318054 0 0.70147131 water fraction, min, max = 0.071586462 2.1927727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998625 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143156 0 0.7013365 water fraction, min, max = 0.071611012 2.1928716e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999335 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045634873, Final residual = 2.0129271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.042661e-08, Final residual = 2.6064042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318061 0 0.70146968 water fraction, min, max = 0.071586411 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315613 0 0.70133248 water fraction, min, max = 0.071610906 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318061 0 0.70146963 water fraction, min, max = 0.071586411 2.1925758e-17 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 = 0.14315613 0 0.70133242 water fraction, min, max = 0.071610906 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013091e-05, Final residual = 9.7453857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.147484e-08, Final residual = 1.8460536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318061 0 0.70146946 water fraction, min, max = 0.071586411 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315613 0 0.70133205 water fraction, min, max = 0.071610906 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318061 0 0.70146946 water fraction, min, max = 0.071586411 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315613 0 0.70133206 water fraction, min, max = 0.071610906 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788314e-06, Final residual = 2.617679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669086e-09, Final residual = 9.3288653e-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 = 0.14318061 0 0.70146948 water fraction, min, max = 0.071586411 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315613 0 0.70133209 water fraction, min, max = 0.071610906 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318061 0 0.70146948 water fraction, min, max = 0.071586411 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315613 0 0.70133209 water fraction, min, max = 0.071610906 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818894e-07, Final residual = 4.8352832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.155566e-09, Final residual = 2.0454263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.12 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.054305622 max: 0.59956033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007333, dtInletScale=2.7021598e+15 -> dtScale=1.0007333 deltaT = 2.1208687 Time = 1353.64 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 = 0.14313163 0 0.70119439 water fraction, min, max = 0.071635395 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310715 0 0.70105431 water fraction, min, max = 0.071659864 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 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 = 0.14313165 0 0.70119037 water fraction, min, max = 0.071635352 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998667 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310719 0 0.70104957 water fraction, min, max = 0.071659827 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045515019, Final residual = 1.9766542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133755e-08, Final residual = 2.5546257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313172 0 0.70118442 water fraction, min, max = 0.071635302 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310732 0 0.70103709 water fraction, min, max = 0.071659722 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313172 0 0.70118445 water fraction, min, max = 0.071635302 2.1925758e-17 0.999 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 = 0.14310732 0 0.70103708 water fraction, min, max = 0.071659722 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474427e-05, Final residual = 9.8877978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670732e-08, Final residual = 1.8764691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313172 0 0.70118433 water fraction, min, max = 0.071635302 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310731 0 0.70103688 water fraction, min, max = 0.071659722 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313172 0 0.70118434 water fraction, min, max = 0.071635302 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310731 0 0.70103688 water fraction, min, max = 0.071659722 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347769e-06, Final residual = 9.7862908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344237e-08, Final residual = 2.4275084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313172 0 0.70118435 water fraction, min, max = 0.071635302 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310731 0 0.70103692 water fraction, min, max = 0.071659722 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313172 0 0.70118435 water fraction, min, max = 0.071635302 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310731 0 0.70103692 water fraction, min, max = 0.071659722 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.989235e-07, Final residual = 4.1850156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.789902e-09, Final residual = 1.7833065e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.15 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.054378238 max: 0.5995863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00069, dtInletScale=2.7021598e+15 -> dtScale=1.00069 deltaT = 2.1221792 Time = 1355.76 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 = 0.14308289 0 0.70088911 water fraction, min, max = 0.071684133 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305849 0 0.70073894 water fraction, min, max = 0.071708526 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999352 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 = 0.14308291 0 0.70088518 water fraction, min, max = 0.071684091 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999872 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305852 0 0.70073425 water fraction, min, max = 0.071708489 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045281456, Final residual = 1.8124833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570426e-08, Final residual = 2.3815699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308298 0 0.70087816 water fraction, min, max = 0.071684041 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305865 0 0.70071983 water fraction, min, max = 0.071708384 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308298 0 0.70087821 water fraction, min, max = 0.071684042 2.1925758e-17 0.999 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 = 0.14305865 0 0.70071983 water fraction, min, max = 0.071708385 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.3638422e-05, Final residual = 9.6343268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511619e-08, Final residual = 1.8423204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308298 0 0.70087811 water fraction, min, max = 0.071684042 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305865 0 0.70071968 water fraction, min, max = 0.071708385 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308298 0 0.70087811 water fraction, min, max = 0.071684042 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305865 0 0.70071969 water fraction, min, max = 0.071708385 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922569e-06, Final residual = 7.3213021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0575918e-09, Final residual = 1.966311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308298 0 0.70087813 water fraction, min, max = 0.071684042 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305865 0 0.70071972 water fraction, min, max = 0.071708385 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308298 0 0.70087813 water fraction, min, max = 0.071684042 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305865 0 0.70071972 water fraction, min, max = 0.071708385 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.364689e-07, Final residual = 3.6376745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295521e-09, Final residual = 1.6149459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.9 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.054446311 max: 0.59952824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007869, dtInletScale=2.7021598e+15 -> dtScale=1.0007869 deltaT = 2.1237104 Time = 1357.89 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 = 0.1430343 0 0.70056084 water fraction, min, max = 0.071732722 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300997 0 0.70039963 water fraction, min, max = 0.071757039 2.1925906e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 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 = 0.14303432 0 0.70055703 water fraction, min, max = 0.071732679 2.1926046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998716 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301001 0 0.70039501 water fraction, min, max = 0.071757003 2.1926192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045063409, Final residual = 1.7071585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498424e-08, Final residual = 2.2694395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303439 0 0.70054894 water fraction, min, max = 0.07173263 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301014 0 0.70037867 water fraction, min, max = 0.071756899 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303439 0 0.700549 water fraction, min, max = 0.07173263 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301014 0 0.70037868 water fraction, min, max = 0.071756899 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307669e-05, Final residual = 9.280683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009176e-08, Final residual = 1.758024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303439 0 0.70054894 water fraction, min, max = 0.07173263 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301014 0 0.70037862 water fraction, min, max = 0.071756899 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303439 0 0.70054894 water fraction, min, max = 0.07173263 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301014 0 0.70037862 water fraction, min, max = 0.071756899 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.583654e-06, Final residual = 8.8953344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5499107e-09, Final residual = 2.1017944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303439 0 0.70054896 water fraction, min, max = 0.07173263 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301014 0 0.70037865 water fraction, min, max = 0.0717569 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303439 0 0.70054896 water fraction, min, max = 0.07173263 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301014 0 0.70037865 water fraction, min, max = 0.0717569 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.945406e-07, Final residual = 3.8103072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3882906e-09, Final residual = 1.7013175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.49 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.054518291 max: 0.59949238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008468, dtInletScale=2.7021598e+15 -> dtScale=1.0008468 deltaT = 2.1254631 Time = 1360.01 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 = 0.14298586 0 0.70020778 water fraction, min, max = 0.071781165 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429616 0 0.70003462 water fraction, min, max = 0.071805411 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 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 = 0.14298588 0 0.7002041 water fraction, min, max = 0.071781123 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998727 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296164 0 0.70003007 water fraction, min, max = 0.071805375 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999939 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044860693, Final residual = 1.6131659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606384e-08, Final residual = 2.2717646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298595 0 0.70019501 water fraction, min, max = 0.071781074 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296176 0 0.70001196 water fraction, min, max = 0.071805272 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298595 0 0.70019508 water fraction, min, max = 0.071781074 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296176 0 0.70001198 water fraction, min, max = 0.071805272 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162685e-05, Final residual = 9.2890481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049781e-08, Final residual = 1.7558977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298595 0 0.70019505 water fraction, min, max = 0.071781074 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296176 0 0.70001198 water fraction, min, max = 0.071805272 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298595 0 0.70019506 water fraction, min, max = 0.071781074 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296176 0 0.70001198 water fraction, min, max = 0.071805272 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133274e-06, Final residual = 8.5518249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997412e-09, Final residual = 2.253147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298595 0 0.70019507 water fraction, min, max = 0.071781074 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296176 0 0.70001201 water fraction, min, max = 0.071805272 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298595 0 0.70019507 water fraction, min, max = 0.071781074 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296176 0 0.70001201 water fraction, min, max = 0.071805272 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247896e-07, Final residual = 3.5777363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353445e-09, Final residual = 1.4938376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.1 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.054594392 max: 0.5994919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008476, dtInletScale=2.7021598e+15 -> dtScale=1.0008476 deltaT = 2.127219 Time = 1362.14 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 = 0.14293756 0 0.69982831 water fraction, min, max = 0.071829467 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291337 0 0.69964236 water fraction, min, max = 0.071853642 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999359 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 = 0.14293758 0 0.69982479 water fraction, min, max = 0.071829425 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998729 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291341 0 0.69963791 water fraction, min, max = 0.071853606 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999938 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044708516, Final residual = 1.5662753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.61526e-08, Final residual = 2.1638652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293765 0 0.69981467 water fraction, min, max = 0.071829376 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291353 0 0.699618 water fraction, min, max = 0.071853504 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293765 0 0.69981476 water fraction, min, max = 0.071829376 2.1925758e-17 0.999 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 = 0.14291353 0 0.69961803 water fraction, min, max = 0.071853504 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990955e-05, Final residual = 9.069729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080113e-08, Final residual = 1.7674148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293765 0 0.69981477 water fraction, min, max = 0.071829376 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291353 0 0.69961812 water fraction, min, max = 0.071853504 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293765 0 0.69981477 water fraction, min, max = 0.071829376 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291353 0 0.69961812 water fraction, min, max = 0.071853504 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153005e-06, Final residual = 8.4744766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467961e-09, Final residual = 2.4278677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293765 0 0.69981479 water fraction, min, max = 0.071829376 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291353 0 0.69961815 water fraction, min, max = 0.071853504 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293765 0 0.69981479 water fraction, min, max = 0.071829376 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291353 0 0.69961815 water fraction, min, max = 0.071853504 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507786e-07, Final residual = 3.8389156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397661e-09, Final residual = 1.6927881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.78 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.05466847 max: 0.59946029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009003, dtInletScale=2.7021598e+15 -> dtScale=1.0009003 deltaT = 2.1289779 Time = 1364.27 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 = 0.1428894 0 0.69942079 water fraction, min, max = 0.071877628 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286528 0 0.69922125 water fraction, min, max = 0.071901733 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 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 = 0.14288941 0 0.69941745 water fraction, min, max = 0.071877586 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998719 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286532 0 0.69921692 water fraction, min, max = 0.071901696 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044516565, Final residual = 1.5621591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977353e-08, Final residual = 2.1860209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288949 0 0.69940635 water fraction, min, max = 0.071877537 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286544 0 0.6991953 water fraction, min, max = 0.071901594 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288949 0 0.69940645 water fraction, min, max = 0.071877537 2.1925758e-17 0.999 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 = 0.14286544 0 0.69919535 water fraction, min, max = 0.071901594 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894177e-05, Final residual = 8.8791397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945615e-08, Final residual = 1.7721362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288949 0 0.69940652 water fraction, min, max = 0.071877537 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286544 0 0.69919552 water fraction, min, max = 0.071901594 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288949 0 0.69940652 water fraction, min, max = 0.071877537 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286544 0 0.69919552 water fraction, min, max = 0.071901594 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497347e-06, Final residual = 8.4392343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2564705e-09, Final residual = 2.2881005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288949 0 0.69940653 water fraction, min, max = 0.071877537 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286544 0 0.69919555 water fraction, min, max = 0.071901594 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288949 0 0.69940653 water fraction, min, max = 0.071877537 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286544 0 0.69919555 water fraction, min, max = 0.071901594 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790054e-07, Final residual = 4.0010648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3453311e-09, Final residual = 1.7202225e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.47 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.054744783 max: 0.59940355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009951, dtInletScale=2.7021598e+15 -> dtScale=1.0009951 deltaT = 2.1309604 Time = 1366.4 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 = 0.14284137 0 0.69898377 water fraction, min, max = 0.07192565 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281733 0 0.69876986 water fraction, min, max = 0.071949687 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999335 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 = 0.14284139 0 0.69898062 water fraction, min, max = 0.071925608 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998677 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281736 0 0.69876564 water fraction, min, max = 0.07194965 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044480349, Final residual = 1.6767748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263308e-08, Final residual = 2.2398939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284146 0 0.69896861 water fraction, min, max = 0.07192556 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281749 0 0.69874246 water fraction, min, max = 0.071949549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284146 0 0.69896872 water fraction, min, max = 0.07192556 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281749 0 0.69874253 water fraction, min, max = 0.071949549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949928e-05, Final residual = 8.9101024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844951e-08, Final residual = 1.7077427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284146 0 0.69896883 water fraction, min, max = 0.07192556 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281749 0 0.6987428 water fraction, min, max = 0.071949549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284146 0 0.69896883 water fraction, min, max = 0.07192556 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281749 0 0.6987428 water fraction, min, max = 0.071949549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207803e-06, Final residual = 7.9652157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6749297e-09, Final residual = 1.9981223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284146 0 0.69896884 water fraction, min, max = 0.07192556 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281749 0 0.69874282 water fraction, min, max = 0.071949549 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284146 0 0.69896884 water fraction, min, max = 0.07192556 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281749 0 0.69874282 water fraction, min, max = 0.071949549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172667e-07, Final residual = 3.605335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1236157e-09, Final residual = 1.609562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.14 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.054826209 max: 0.59938836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010204, dtInletScale=2.7021598e+15 -> dtScale=1.0010204 deltaT = 2.1329468 Time = 1368.53 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 = 0.14279349 0 0.69851593 water fraction, min, max = 0.071973537 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276951 0 0.69828699 water fraction, min, max = 0.071997506 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 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 = 0.14279351 0 0.69851299 water fraction, min, max = 0.071973495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998647 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276954 0 0.69828291 water fraction, min, max = 0.071997469 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999336 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044385921, Final residual = 1.7087576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257736e-08, Final residual = 2.2733823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279358 0 0.69850014 water fraction, min, max = 0.071973446 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276967 0 0.69825831 water fraction, min, max = 0.071997368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279358 0 0.69850027 water fraction, min, max = 0.071973446 2.1925758e-17 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 = 0.14276967 0 0.69825839 water fraction, min, max = 0.071997368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778359e-05, Final residual = 9.0268239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862331e-08, Final residual = 1.7023678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279358 0 0.69850043 water fraction, min, max = 0.071973446 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276967 0 0.69825876 water fraction, min, max = 0.071997367 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279358 0 0.69850043 water fraction, min, max = 0.071973446 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276967 0 0.69825876 water fraction, min, max = 0.071997367 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056152e-06, Final residual = 7.9135805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148946e-09, Final residual = 1.9110258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279358 0 0.69850044 water fraction, min, max = 0.071973446 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276967 0 0.69825878 water fraction, min, max = 0.071997368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279358 0 0.69850044 water fraction, min, max = 0.071973446 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276967 0 0.69825878 water fraction, min, max = 0.071997368 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970568e-07, Final residual = 3.4976728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0556738e-09, Final residual = 1.5886745e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.84 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.054905089 max: 0.59933587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011081, dtInletScale=2.7021598e+15 -> dtScale=1.0011081 deltaT = 2.1351585 Time = 1370.67 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 = 0.14274573 0 0.69801618 water fraction, min, max = 0.07202129 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272182 0 0.6977716 water fraction, min, max = 0.072045193 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999308 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 = 0.14274575 0 0.69801345 water fraction, min, max = 0.072021248 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998624 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272186 0 0.69776766 water fraction, min, max = 0.072045157 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044154308, Final residual = 1.6074768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455727e-08, Final residual = 2.1361089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274582 0 0.69799984 water fraction, min, max = 0.072021199 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272198 0 0.69774181 water fraction, min, max = 0.072045055 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274582 0 0.69799999 water fraction, min, max = 0.0720212 2.1925758e-17 0.999 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 = 0.14272198 0 0.6977419 water fraction, min, max = 0.072045056 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704799e-05, Final residual = 8.9040259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876621e-08, Final residual = 1.7368515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274582 0 0.6980002 water fraction, min, max = 0.072021199 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272198 0 0.69774238 water fraction, min, max = 0.072045055 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274582 0 0.6980002 water fraction, min, max = 0.072021199 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272198 0 0.69774238 water fraction, min, max = 0.072045055 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352031e-06, Final residual = 7.8443971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6285418e-09, Final residual = 2.0483528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274582 0 0.69800021 water fraction, min, max = 0.072021199 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272198 0 0.69774239 water fraction, min, max = 0.072045055 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274582 0 0.69800021 water fraction, min, max = 0.072021199 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272198 0 0.69774239 water fraction, min, max = 0.072045055 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163562e-07, Final residual = 3.6721138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.147232e-09, Final residual = 1.5831078e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.55 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.05499146 max: 0.59931181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011483, dtInletScale=2.7021598e+15 -> dtScale=1.0011483 deltaT = 2.1375969 Time = 1372.8 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 = 0.14269811 0 0.69748356 water fraction, min, max = 0.072068914 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267426 0 0.69722282 water fraction, min, max = 0.072092754 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999993 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 = 0.14269813 0 0.69748106 water fraction, min, max = 0.072068872 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999861 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426743 0 0.69721904 water fraction, min, max = 0.072092718 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043869936, Final residual = 1.4819412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351854e-08, Final residual = 2.0623839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426982 0 0.69746678 water fraction, min, max = 0.072068824 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267442 0 0.69719212 water fraction, min, max = 0.072092616 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426982 0 0.69746695 water fraction, min, max = 0.072068824 2.1925852e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267442 0 0.69719222 water fraction, min, max = 0.072092616 2.1925852e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583318e-05, Final residual = 8.8246194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820684e-08, Final residual = 1.8091697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426982 0 0.69746721 water fraction, min, max = 0.072068824 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267442 0 0.69719279 water fraction, min, max = 0.072092616 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426982 0 0.6974672 water fraction, min, max = 0.072068824 2.1925763e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267442 0 0.69719279 water fraction, min, max = 0.072092616 2.1925763e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166259e-06, Final residual = 8.1584761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.903515e-09, Final residual = 2.2252229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426982 0 0.69746721 water fraction, min, max = 0.072068824 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267442 0 0.6971928 water fraction, min, max = 0.072092616 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426982 0 0.69746721 water fraction, min, max = 0.072068824 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267442 0 0.6971928 water fraction, min, max = 0.072092616 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836907e-07, Final residual = 3.8667121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2986919e-09, Final residual = 1.69728e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.28 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.055087219 max: 0.59933913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011027, dtInletScale=2.7021598e+15 -> dtScale=1.0011027 deltaT = 2.1398187 Time = 1374.94 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 = 0.14265062 0 0.69691737 water fraction, min, max = 0.072116409 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262683 0 0.69664012 water fraction, min, max = 0.072140183 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999296 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 = 0.14265063 0 0.6969151 water fraction, min, max = 0.072116367 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998603 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262687 0 0.6966365 water fraction, min, max = 0.072140146 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043473225, Final residual = 1.3462387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307902e-08, Final residual = 1.816541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265071 0 0.69690028 water fraction, min, max = 0.072116318 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262699 0 0.69660871 water fraction, min, max = 0.072140044 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265071 0 0.69690046 water fraction, min, max = 0.072116318 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262699 0 0.69660883 water fraction, min, max = 0.072140044 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231506e-05, Final residual = 8.6912169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853442e-08, Final residual = 2.139155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265071 0 0.69690076 water fraction, min, max = 0.072116318 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262699 0 0.69660949 water fraction, min, max = 0.072140044 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265071 0 0.69690076 water fraction, min, max = 0.072116318 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262699 0 0.69660949 water fraction, min, max = 0.072140044 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605658e-06, Final residual = 8.0552488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7514173e-09, Final residual = 2.0492688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265071 0 0.69690076 water fraction, min, max = 0.072116318 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262699 0 0.69660949 water fraction, min, max = 0.072140044 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265071 0 0.69690076 water fraction, min, max = 0.072116318 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262699 0 0.69660949 water fraction, min, max = 0.072140044 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539866e-07, Final residual = 3.906286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3770464e-09, Final residual = 1.7479045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 511.19 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.055173932 max: 0.59929337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011791, dtInletScale=2.7021598e+15 -> dtScale=1.0011791 deltaT = 2.1422683 Time = 1377.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260325 0 0.69631715 water fraction, min, max = 0.072163773 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257953 0 0.69602308 water fraction, min, max = 0.072187483 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999296 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 = 0.14260327 0 0.69631513 water fraction, min, max = 0.072163731 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998602 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257957 0 0.69601963 water fraction, min, max = 0.072187446 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043141926, Final residual = 1.2636257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707248e-08, Final residual = 1.7223757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260334 0 0.69629985 water fraction, min, max = 0.072163682 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257969 0 0.69599117 water fraction, min, max = 0.072187343 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260334 0 0.69630005 water fraction, min, max = 0.072163682 2.1925854e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257969 0 0.69599131 water fraction, min, max = 0.072187344 2.1925854e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085682e-05, Final residual = 8.4659049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479174e-08, Final residual = 1.6689593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260334 0 0.6963004 water fraction, min, max = 0.072163681 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257969 0 0.69599206 water fraction, min, max = 0.072187343 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260334 0 0.69630039 water fraction, min, max = 0.072163681 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257969 0 0.69599206 water fraction, min, max = 0.072187343 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546304e-06, Final residual = 7.9814787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843603e-09, Final residual = 2.14334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260334 0 0.69630039 water fraction, min, max = 0.072163681 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257969 0 0.69599206 water fraction, min, max = 0.072187343 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260334 0 0.69630039 water fraction, min, max = 0.072163681 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257969 0 0.69599206 water fraction, min, max = 0.072187343 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958171e-07, Final residual = 3.9523885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2222584e-09, Final residual = 1.7404499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.17 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.055267817 max: 0.59930098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011664, dtInletScale=2.7021598e+15 -> dtScale=1.0011664 deltaT = 2.1447237 Time = 1379.23 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 = 0.14255602 0 0.69568263 water fraction, min, max = 0.072211008 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253236 0 0.69537157 water fraction, min, max = 0.072234653 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999298 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 = 0.14255604 0 0.69568086 water fraction, min, max = 0.072210965 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998607 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425324 0 0.6953683 water fraction, min, max = 0.072234616 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042857173, Final residual = 1.1973389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232118e-08, Final residual = 1.6450586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255611 0 0.69566525 water fraction, min, max = 0.072210916 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253252 0 0.69533941 water fraction, min, max = 0.072234512 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255611 0 0.69566547 water fraction, min, max = 0.072210916 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253252 0 0.69533956 water fraction, min, max = 0.072234512 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728527e-05, Final residual = 8.2134713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143119e-08, Final residual = 1.5893239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255611 0 0.69566586 water fraction, min, max = 0.072210915 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253252 0 0.6953404 water fraction, min, max = 0.072234512 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255611 0 0.69566585 water fraction, min, max = 0.072210915 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253252 0 0.69534039 water fraction, min, max = 0.072234512 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642451e-06, Final residual = 7.1158416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685623e-09, Final residual = 2.0162812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255611 0 0.69566585 water fraction, min, max = 0.072210915 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253252 0 0.69534038 water fraction, min, max = 0.072234512 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255611 0 0.69566585 water fraction, min, max = 0.072210915 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253252 0 0.69534038 water fraction, min, max = 0.072234512 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058528e-07, Final residual = 3.4503743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679564e-09, Final residual = 1.5952062e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.88 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.055364169 max: 0.59929892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011698, dtInletScale=2.7021598e+15 -> dtScale=1.0011698 deltaT = 2.1471851 Time = 1381.38 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 = 0.14250891 0 0.69501383 water fraction, min, max = 0.072258111 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248532 0 0.69468573 water fraction, min, max = 0.072281691 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 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 = 0.14250893 0 0.6950123 water fraction, min, max = 0.072258068 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998616 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248536 0 0.69468264 water fraction, min, max = 0.072281654 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042646696, Final residual = 1.1279418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442946e-08, Final residual = 1.6836622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250901 0 0.69499649 water fraction, min, max = 0.072258018 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.69465353 water fraction, min, max = 0.072281549 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250901 0 0.69499672 water fraction, min, max = 0.072258019 2.1925967e-17 0.999 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 = 0.14248549 0 0.6946537 water fraction, min, max = 0.07228155 2.1925967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497558e-05, Final residual = 8.0265103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307493e-09, Final residual = 1.574355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250901 0 0.69499714 water fraction, min, max = 0.072258018 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.69465461 water fraction, min, max = 0.072281549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250901 0 0.69499714 water fraction, min, max = 0.072258018 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.69465461 water fraction, min, max = 0.072281549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079086e-06, Final residual = 7.5275754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2737318e-09, Final residual = 2.0933829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250901 0 0.69499713 water fraction, min, max = 0.072258018 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.69465459 water fraction, min, max = 0.072281549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250901 0 0.69499713 water fraction, min, max = 0.072258018 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248549 0 0.69465459 water fraction, min, max = 0.072281549 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374137e-07, Final residual = 3.7528604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942651e-09, Final residual = 1.7315743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.54 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.055456653 max: 0.59929284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00118, dtInletScale=2.7021598e+15 -> dtScale=1.00118 deltaT = 2.1496523 Time = 1383.53 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 = 0.14246194 0 0.69431098 water fraction, min, max = 0.072305082 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243842 0 0.6939659 water fraction, min, max = 0.072328596 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999309 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 = 0.14246196 0 0.6943097 water fraction, min, max = 0.072305039 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999863 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243845 0 0.69396299 water fraction, min, max = 0.072328558 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042351604, Final residual = 9.948427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238341e-08, Final residual = 1.3990555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246204 0 0.69429379 water fraction, min, max = 0.072304988 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243858 0 0.69393389 water fraction, min, max = 0.072328453 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246204 0 0.69429403 water fraction, min, max = 0.072304989 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243858 0 0.69393406 water fraction, min, max = 0.072328453 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052408e-05, Final residual = 7.856618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136856e-09, Final residual = 1.5605139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246204 0 0.69429449 water fraction, min, max = 0.072304988 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243858 0 0.69393504 water fraction, min, max = 0.072328452 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246204 0 0.69429448 water fraction, min, max = 0.072304988 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243858 0 0.69393504 water fraction, min, max = 0.072328452 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495108e-06, Final residual = 7.1295701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9606265e-09, Final residual = 1.958011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246204 0 0.69429447 water fraction, min, max = 0.072304988 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243858 0 0.69393502 water fraction, min, max = 0.072328452 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246204 0 0.69429447 water fraction, min, max = 0.072304988 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243858 0 0.69393502 water fraction, min, max = 0.072328452 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349947e-07, Final residual = 3.6030009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9570722e-09, Final residual = 1.6834472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.25 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.055551816 max: 0.59928179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011985, dtInletScale=2.7021598e+15 -> dtScale=1.0011985 deltaT = 2.1521255 Time = 1385.68 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 = 0.14241511 0 0.69357451 water fraction, min, max = 0.072351918 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239165 0 0.69321264 water fraction, min, max = 0.072375365 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999318 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 = 0.14241512 0 0.69357348 water fraction, min, max = 0.072351874 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998646 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239169 0 0.69320992 water fraction, min, max = 0.072375326 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999339 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042040363, Final residual = 3.5241957e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447756e-08, Final residual = 8.4090186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424152 0 0.69355759 water fraction, min, max = 0.072351823 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239182 0 0.69318101 water fraction, min, max = 0.07237522 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424152 0 0.69355784 water fraction, min, max = 0.072351823 2.1925758e-17 0.999 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 = 0.14239182 0 0.6931812 water fraction, min, max = 0.07237522 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884984e-05, Final residual = 7.5912426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.563015e-09, Final residual = 1.4898785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424152 0 0.69355833 water fraction, min, max = 0.072351823 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239182 0 0.69318224 water fraction, min, max = 0.072375219 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424152 0 0.69355832 water fraction, min, max = 0.072351823 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239182 0 0.69318224 water fraction, min, max = 0.072375219 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499326e-06, Final residual = 6.5449233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307395e-09, Final residual = 1.7559946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424152 0 0.69355831 water fraction, min, max = 0.072351823 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239182 0 0.69318221 water fraction, min, max = 0.072375219 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424152 0 0.69355831 water fraction, min, max = 0.072351823 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239182 0 0.69318221 water fraction, min, max = 0.072375219 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289332e-07, Final residual = 3.3244452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7521914e-09, Final residual = 1.5051648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.07 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.055642729 max: 0.59926818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012212, dtInletScale=2.7021598e+15 -> dtScale=1.0012212 deltaT = 2.1546047 Time = 1387.83 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 = 0.14236841 0 0.6928051 water fraction, min, max = 0.072398617 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234502 0 0.69242671 water fraction, min, max = 0.072421995 2.1930855e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 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 = 0.14236843 0 0.6928043 water fraction, min, max = 0.072398573 2.1935973e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998666 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234506 0 0.69242418 water fraction, min, max = 0.072421956 2.1941131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004165825, Final residual = 2.099927e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374014e-08, Final residual = 5.0418193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423685 0 0.69278852 water fraction, min, max = 0.072398521 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234519 0 0.69239564 water fraction, min, max = 0.072421848 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423685 0 0.69278878 water fraction, min, max = 0.072398521 2.1925758e-17 0.999 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 = 0.14234519 0 0.69239584 water fraction, min, max = 0.072421848 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666927e-05, Final residual = 7.3226844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3393028e-09, Final residual = 1.4472025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423685 0 0.6927893 water fraction, min, max = 0.072398521 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234519 0 0.69239694 water fraction, min, max = 0.072421848 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423685 0 0.6927893 water fraction, min, max = 0.072398521 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234519 0 0.69239693 water fraction, min, max = 0.072421848 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882541e-06, Final residual = 6.7039257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5409294e-09, Final residual = 1.6568928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423685 0 0.69278928 water fraction, min, max = 0.072398521 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234519 0 0.6923969 water fraction, min, max = 0.072421848 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423685 0 0.69278928 water fraction, min, max = 0.072398521 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234519 0 0.6923969 water fraction, min, max = 0.072421848 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579729e-07, Final residual = 2.9564401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436716e-09, Final residual = 1.4818622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.79 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.055736244 max: 0.59925234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012476, dtInletScale=2.7021598e+15 -> dtScale=1.0012476 deltaT = 2.1570898 Time = 1389.99 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 = 0.14232185 0 0.69200354 water fraction, min, max = 0.072445176 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229853 0 0.69160901 water fraction, min, max = 0.072468484 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999338 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 = 0.14232187 0 0.69200299 water fraction, min, max = 0.072445131 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998687 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229857 0 0.69160667 water fraction, min, max = 0.072468445 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041057403, Final residual = 9.7857418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.081287e-08, Final residual = 3.8113027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232195 0 0.69198743 water fraction, min, max = 0.072445079 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422987 0 0.6915787 water fraction, min, max = 0.072468336 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232195 0 0.6919877 water fraction, min, max = 0.072445079 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422987 0 0.6915789 water fraction, min, max = 0.072468336 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323307e-05, Final residual = 7.2437327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245904e-09, Final residual = 1.4863873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232195 0 0.69198824 water fraction, min, max = 0.072445079 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422987 0 0.69158004 water fraction, min, max = 0.072468336 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232195 0 0.69198823 water fraction, min, max = 0.072445079 2.1925774e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422987 0 0.69158004 water fraction, min, max = 0.072468336 2.1925774e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345945e-06, Final residual = 6.5557272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5339065e-09, Final residual = 1.7692146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232195 0 0.69198821 water fraction, min, max = 0.072445079 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422987 0 0.69158 water fraction, min, max = 0.072468336 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232195 0 0.69198822 water fraction, min, max = 0.072445079 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422987 0 0.69158 water fraction, min, max = 0.072468336 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776202e-07, Final residual = 2.9415819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3403403e-09, Final residual = 1.4242407e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.49 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.055825691 max: 0.59922422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012946, dtInletScale=2.7021598e+15 -> dtScale=1.0012946 deltaT = 2.1598077 Time = 1392.15 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 = 0.14227543 0 0.69117082 water fraction, min, max = 0.072491596 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225217 0 0.69076056 water fraction, min, max = 0.072514836 2.1928315e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999352 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 = 0.14227545 0 0.6911705 water fraction, min, max = 0.07249155 2.1930877e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998714 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225222 0 0.69075841 water fraction, min, max = 0.072514796 2.1933463e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999373 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040411195, Final residual = 3.257908e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944636e-08, Final residual = 6.9077943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227553 0 0.69115527 water fraction, min, max = 0.072491498 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225235 0 0.6907312 water fraction, min, max = 0.072514686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227553 0 0.69115554 water fraction, min, max = 0.072491498 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225235 0 0.69073141 water fraction, min, max = 0.072514686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074154e-05, Final residual = 7.4125948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2719311e-09, Final residual = 1.5864276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227553 0 0.69115609 water fraction, min, max = 0.072491498 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225235 0 0.69073257 water fraction, min, max = 0.072514686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227553 0 0.69115609 water fraction, min, max = 0.072491498 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225235 0 0.69073257 water fraction, min, max = 0.072514686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965577e-06, Final residual = 6.1780795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827663e-09, Final residual = 1.8779468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227553 0 0.69115607 water fraction, min, max = 0.072491498 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225235 0 0.69073253 water fraction, min, max = 0.072514686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227553 0 0.69115607 water fraction, min, max = 0.072491498 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225235 0 0.69073253 water fraction, min, max = 0.072514686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596928e-07, Final residual = 2.5077216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9582271e-09, Final residual = 1.2899648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.26 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.055922347 max: 0.59923779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001272, dtInletScale=2.7021598e+15 -> dtScale=1.001272 deltaT = 2.1625327 Time = 1394.31 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 = 0.14222915 0 0.69030808 water fraction, min, max = 0.072537877 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220596 0 0.68988264 water fraction, min, max = 0.072561048 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 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 = 0.14222917 0 0.69030798 water fraction, min, max = 0.072537831 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998741 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142206 0 0.68988068 water fraction, min, max = 0.072561008 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999386 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039888893, Final residual = 8.7245374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9932184e-09, Final residual = 1.1774885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222925 0 0.69029319 water fraction, min, max = 0.072537779 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220614 0 0.68985444 water fraction, min, max = 0.072560897 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222925 0 0.69029347 water fraction, min, max = 0.072537779 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220614 0 0.68985466 water fraction, min, max = 0.072560897 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714581e-05, Final residual = 7.7652324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099156e-09, Final residual = 2.1708512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222925 0 0.69029403 water fraction, min, max = 0.072537778 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220614 0 0.68985583 water fraction, min, max = 0.072560897 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222925 0 0.69029402 water fraction, min, max = 0.072537778 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220614 0 0.68985583 water fraction, min, max = 0.072560897 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472486e-06, Final residual = 6.6812751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945131e-09, Final residual = 1.9446883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222925 0 0.690294 water fraction, min, max = 0.072537778 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220614 0 0.68985579 water fraction, min, max = 0.072560897 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222925 0 0.690294 water fraction, min, max = 0.072537778 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220614 0 0.68985579 water fraction, min, max = 0.072560897 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572001e-07, Final residual = 2.8125809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141984e-09, Final residual = 1.3330226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.98 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.056023891 max: 0.5992302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012846, dtInletScale=2.7021598e+15 -> dtScale=1.0012846 deltaT = 2.1652649 Time = 1396.48 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 = 0.14218301 0 0.68941672 water fraction, min, max = 0.072584019 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215989 0 0.68897676 water fraction, min, max = 0.072607119 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999379 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 = 0.14218302 0 0.68941683 water fraction, min, max = 0.072583972 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998769 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215993 0 0.68897499 water fraction, min, max = 0.072607078 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999994 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039606714, Final residual = 1.0603535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744539e-08, Final residual = 1.3598682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218311 0 0.68940255 water fraction, min, max = 0.072583919 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.68894981 water fraction, min, max = 0.072606967 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218311 0 0.68940282 water fraction, min, max = 0.072583919 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.68895003 water fraction, min, max = 0.072606968 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395368e-05, Final residual = 8.2122675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6656415e-09, Final residual = 2.5681077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218311 0 0.68940339 water fraction, min, max = 0.072583919 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.68895121 water fraction, min, max = 0.072606967 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218311 0 0.68940338 water fraction, min, max = 0.072583919 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.6889512 water fraction, min, max = 0.072606967 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430478e-06, Final residual = 6.7722191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320569e-09, Final residual = 1.9091381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218311 0 0.68940336 water fraction, min, max = 0.072583919 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.68895116 water fraction, min, max = 0.072606967 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218311 0 0.68940336 water fraction, min, max = 0.072583919 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216007 0 0.68895116 water fraction, min, max = 0.072606967 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.414835e-07, Final residual = 2.4571819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551781e-09, Final residual = 1.245653e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.66 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.056119366 max: 0.59920839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013211, dtInletScale=2.7021598e+15 -> dtScale=1.0013211 deltaT = 2.1680043 Time = 1398.65 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 = 0.14213701 0 0.68849817 water fraction, min, max = 0.072630018 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211396 0 0.68804439 water fraction, min, max = 0.072653048 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999393 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 = 0.14213702 0 0.6884985 water fraction, min, max = 0.072629971 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998796 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142114 0 0.6880428 water fraction, min, max = 0.072653007 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999414 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039488756, Final residual = 1.1416639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503154e-08, Final residual = 1.602403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213711 0 0.68848368 water fraction, min, max = 0.072629918 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211414 0 0.68801661 water fraction, min, max = 0.072652896 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213711 0 0.68848396 water fraction, min, max = 0.072629918 2.1925758e-17 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 = 0.14211414 0 0.68801684 water fraction, min, max = 0.072652896 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367384e-05, Final residual = 8.5620388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8662388e-09, Final residual = 2.7405329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213711 0 0.68848442 water fraction, min, max = 0.072629918 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211414 0 0.68801781 water fraction, min, max = 0.072652895 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213711 0 0.68848441 water fraction, min, max = 0.072629918 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211414 0 0.6880178 water fraction, min, max = 0.072652895 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635374e-06, Final residual = 7.0239078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587447e-09, Final residual = 1.9555255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213711 0 0.68848439 water fraction, min, max = 0.072629918 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211414 0 0.68801776 water fraction, min, max = 0.072652895 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213711 0 0.68848439 water fraction, min, max = 0.072629918 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211414 0 0.68801776 water fraction, min, max = 0.072652895 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013236e-07, Final residual = 2.4955697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663986e-09, Final residual = 1.2615385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.33 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.056216978 max: 0.59917245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013812, dtInletScale=2.7021598e+15 -> dtScale=1.0013812 deltaT = 2.1709801 Time = 1400.82 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 = 0.14209115 0 0.68755036 water fraction, min, max = 0.072675878 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206817 0 0.68708226 water fraction, min, max = 0.072698838 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 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 = 0.14209117 0 0.68755089 water fraction, min, max = 0.07267583 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998711 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206821 0 0.68708087 water fraction, min, max = 0.072698797 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039365314, Final residual = 1.2211356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294646e-08, Final residual = 1.671821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209125 0 0.68753595 water fraction, min, max = 0.072675777 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206835 0 0.68705446 water fraction, min, max = 0.072698685 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209125 0 0.68753623 water fraction, min, max = 0.072675777 2.1925758e-17 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 = 0.14206835 0 0.68705468 water fraction, min, max = 0.072698686 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632665e-05, Final residual = 8.0468244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7381653e-09, Final residual = 2.5340389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209125 0 0.68753681 water fraction, min, max = 0.072675777 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206835 0 0.68705589 water fraction, min, max = 0.072698685 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209125 0 0.6875368 water fraction, min, max = 0.072675777 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206835 0 0.68705588 water fraction, min, max = 0.072698685 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003609e-06, Final residual = 6.8115271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8276359e-09, Final residual = 2.0637153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209125 0 0.68753678 water fraction, min, max = 0.072675777 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206835 0 0.68705584 water fraction, min, max = 0.072698685 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209125 0 0.68753678 water fraction, min, max = 0.072675777 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206835 0 0.68705584 water fraction, min, max = 0.072698685 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459639e-07, Final residual = 2.5220736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290757e-09, Final residual = 1.3220231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.056317126 max: 0.59919351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001346, dtInletScale=2.7021598e+15 -> dtScale=1.001346 deltaT = 2.1737346 Time = 1402.99 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 = 0.14204543 0 0.68657424 water fraction, min, max = 0.072721596 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202252 0 0.68609205 water fraction, min, max = 0.072744485 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999319 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 = 0.14204545 0 0.68657498 water fraction, min, max = 0.072721548 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998653 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202257 0 0.68609086 water fraction, min, max = 0.072744443 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999348 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039201843, Final residual = 1.3014729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002559e-08, Final residual = 2.0738433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204553 0 0.68656065 water fraction, min, max = 0.072721495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202271 0 0.68606569 water fraction, min, max = 0.072744331 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204553 0 0.68656093 water fraction, min, max = 0.072721495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202271 0 0.68606592 water fraction, min, max = 0.072744332 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596773e-05, Final residual = 7.7312379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4257466e-09, Final residual = 2.4198313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204553 0 0.6865615 water fraction, min, max = 0.072721495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202271 0 0.6860671 water fraction, min, max = 0.072744331 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204553 0 0.68656149 water fraction, min, max = 0.072721495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202271 0 0.6860671 water fraction, min, max = 0.072744331 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652031e-06, Final residual = 7.0333429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.001379e-09, Final residual = 2.0513937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204553 0 0.68656147 water fraction, min, max = 0.072721495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202271 0 0.68606705 water fraction, min, max = 0.072744332 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204553 0 0.68656147 water fraction, min, max = 0.072721495 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202271 0 0.68606705 water fraction, min, max = 0.072744332 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624521e-07, Final residual = 2.8732807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161595e-09, Final residual = 1.4502636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.71 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.056413598 max: 0.59915316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014134, dtInletScale=2.7021598e+15 -> dtScale=1.0014134 deltaT = 2.1767268 Time = 1405.17 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 = 0.14199985 0 0.685572 water fraction, min, max = 0.072767172 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197702 0 0.68507645 water fraction, min, max = 0.072789992 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999303 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 = 0.14199987 0 0.68557292 water fraction, min, max = 0.072767124 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998621 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197706 0 0.68507545 water fraction, min, max = 0.07278995 2.1925758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038937395, Final residual = 1.361872e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.448162e-08, Final residual = 2.2801925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199995 0 0.68555917 water fraction, min, max = 0.072767071 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419772 0 0.68505139 water fraction, min, max = 0.072789838 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199995 0 0.68555938 water fraction, min, max = 0.072767071 2.1925803e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419772 0 0.68505155 water fraction, min, max = 0.072789838 2.1925803e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599348e-05, Final residual = 7.3086566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2337817e-09, Final residual = 1.8301692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199995 0 0.68555966 water fraction, min, max = 0.072767071 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419772 0 0.68505215 water fraction, min, max = 0.072789838 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199995 0 0.68555966 water fraction, min, max = 0.072767071 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419772 0 0.68505215 water fraction, min, max = 0.072789838 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592748e-06, Final residual = 6.8870214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545317e-09, Final residual = 1.6928231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199995 0 0.68555966 water fraction, min, max = 0.072767071 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419772 0 0.68505216 water fraction, min, max = 0.072789838 2.1925762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199995 0 0.68555966 water fraction, min, max = 0.072767071 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419772 0 0.68505216 water fraction, min, max = 0.072789838 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443106e-07, Final residual = 2.7835528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455542e-09, Final residual = 1.359174e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.34 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.056519095 max: 0.59918139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013662, dtInletScale=2.7021598e+15 -> dtScale=1.0013662 deltaT = 2.1794965 Time = 1407.35 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 = 0.14195442 0 0.68454412 water fraction, min, max = 0.072812607 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193165 0 0.68403566 water fraction, min, max = 0.072835354 2.1930938e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999297 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195444 0 0.68454521 water fraction, min, max = 0.072812558 2.1936127e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999861 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419317 0 0.68403483 water fraction, min, max = 0.072835312 2.1941348e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038611503, Final residual = 1.3587334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.456133e-08, Final residual = 2.8605295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195452 0 0.68453185 water fraction, min, max = 0.072812506 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193184 0 0.68401157 water fraction, min, max = 0.072835201 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195452 0 0.68453205 water fraction, min, max = 0.072812506 2.192583e-17 0.999 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 = 0.14193184 0 0.68401173 water fraction, min, max = 0.072835201 2.192583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244317e-05, Final residual = 7.2438467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1906079e-09, Final residual = 1.7785261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195452 0 0.68453232 water fraction, min, max = 0.072812506 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193184 0 0.68401232 water fraction, min, max = 0.072835201 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195452 0 0.68453232 water fraction, min, max = 0.072812506 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193184 0 0.68401231 water fraction, min, max = 0.072835201 2.1925761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568808e-06, Final residual = 6.1021681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006948e-09, Final residual = 1.8356622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195452 0 0.68453233 water fraction, min, max = 0.072812506 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193184 0 0.68401232 water fraction, min, max = 0.072835201 2.1925765e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195452 0 0.68453233 water fraction, min, max = 0.072812506 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193184 0 0.68401232 water fraction, min, max = 0.072835201 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351395e-07, Final residual = 2.8077072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679022e-09, Final residual = 1.4029474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.02 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.0566157 max: 0.59915434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014114, dtInletScale=2.7021598e+15 -> dtScale=1.0014114 deltaT = 2.1825052 Time = 1409.53 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 = 0.14190912 0 0.68349176 water fraction, min, max = 0.0728579 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188643 0 0.68297087 water fraction, min, max = 0.072880577 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999993 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 = 0.14190914 0 0.683493 water fraction, min, max = 0.072857851 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998618 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188647 0 0.68297021 water fraction, min, max = 0.072880534 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999334 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038382038, Final residual = 1.2523795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416365e-08, Final residual = 2.8166839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190923 0 0.68348008 water fraction, min, max = 0.072857798 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188662 0 0.6829478 water fraction, min, max = 0.072880424 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190923 0 0.68348028 water fraction, min, max = 0.072857799 2.1925764e-17 0.999 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 = 0.14188662 0 0.68294797 water fraction, min, max = 0.072880424 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217016e-05, Final residual = 7.0085741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032865e-09, Final residual = 1.7151026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190923 0 0.68348057 water fraction, min, max = 0.072857799 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188662 0 0.68294859 water fraction, min, max = 0.072880424 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190923 0 0.68348057 water fraction, min, max = 0.072857799 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188662 0 0.68294859 water fraction, min, max = 0.072880424 2.1925764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672972e-06, Final residual = 6.3826898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4288007e-09, Final residual = 1.7902586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190923 0 0.68348057 water fraction, min, max = 0.072857799 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188662 0 0.68294859 water fraction, min, max = 0.072880424 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190923 0 0.68348057 water fraction, min, max = 0.072857799 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188662 0 0.68294859 water fraction, min, max = 0.072880424 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915608e-07, Final residual = 2.9528707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.36017e-09, Final residual = 1.4719876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.66 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.056715268 max: 0.59919996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013352, dtInletScale=2.7021598e+15 -> dtScale=1.0013352 deltaT = 2.1852902 Time = 1411.72 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 = 0.14186397 0 0.68241615 water fraction, min, max = 0.072903051 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184135 0 0.68188347 water fraction, min, max = 0.072925656 2.1928156e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999311 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 = 0.14186399 0 0.68241755 water fraction, min, max = 0.072903002 2.1930543e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998639 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418414 0 0.681883 water fraction, min, max = 0.072925613 2.1932947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038172184, Final residual = 1.1580097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364402e-08, Final residual = 2.8609422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186407 0 0.68240513 water fraction, min, max = 0.07290295 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184154 0 0.68186158 water fraction, min, max = 0.072925503 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186407 0 0.68240533 water fraction, min, max = 0.07290295 2.1925907e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184154 0 0.68186175 water fraction, min, max = 0.072925504 2.1925907e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767183e-05, Final residual = 6.9489888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8273984e-09, Final residual = 1.9354384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186407 0 0.68240564 water fraction, min, max = 0.07290295 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184154 0 0.6818624 water fraction, min, max = 0.072925504 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186407 0 0.68240564 water fraction, min, max = 0.07290295 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184154 0 0.6818624 water fraction, min, max = 0.072925504 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394129e-06, Final residual = 6.3371618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3446355e-09, Final residual = 1.7760187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186407 0 0.68240564 water fraction, min, max = 0.07290295 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184154 0 0.6818624 water fraction, min, max = 0.072925504 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186407 0 0.68240564 water fraction, min, max = 0.07290295 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184154 0 0.6818624 water fraction, min, max = 0.072925504 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.344708e-07, Final residual = 2.795322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.232611e-09, Final residual = 1.4090647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.34 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.056810242 max: 0.59918693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013569, dtInletScale=2.7021598e+15 -> dtScale=1.0013569 deltaT = 2.1880826 Time = 1413.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181897 0 0.68131873 water fraction, min, max = 0.072948059 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179642 0 0.68077492 water fraction, min, max = 0.072970592 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999326 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 = 0.14181898 0 0.68132027 water fraction, min, max = 0.07294801 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999867 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179646 0 0.68077463 water fraction, min, max = 0.072970549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003794268, Final residual = 1.0925803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.185325e-08, Final residual = 3.5335503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181907 0 0.68130842 water fraction, min, max = 0.072947958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417966 0 0.68075428 water fraction, min, max = 0.07297044 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181907 0 0.68130862 water fraction, min, max = 0.072947958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417966 0 0.68075446 water fraction, min, max = 0.072970441 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658553e-05, Final residual = 6.7917018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5497608e-09, Final residual = 2.217029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181907 0 0.68130894 water fraction, min, max = 0.072947958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417966 0 0.68075513 water fraction, min, max = 0.072970441 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181907 0 0.68130894 water fraction, min, max = 0.072947958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417966 0 0.68075513 water fraction, min, max = 0.072970441 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.212299e-06, Final residual = 6.0468816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.166416e-09, Final residual = 1.8026872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181907 0 0.68130894 water fraction, min, max = 0.072947958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417966 0 0.68075513 water fraction, min, max = 0.072970441 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181907 0 0.68130894 water fraction, min, max = 0.072947958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417966 0 0.68075513 water fraction, min, max = 0.072970441 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143238e-07, Final residual = 2.5859288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338061e-09, Final residual = 1.3551334e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.01 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.056910407 max: 0.59918002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013685, dtInletScale=2.7021598e+15 -> dtScale=1.0013685 deltaT = 2.1908825 Time = 1416.09 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 = 0.1417741 0 0.68020093 water fraction, min, max = 0.072992924 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175162 0 0.67964669 water fraction, min, max = 0.073015386 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999346 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 = 0.14177412 0 0.68020261 water fraction, min, max = 0.072992875 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998709 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175167 0 0.67964658 water fraction, min, max = 0.073015344 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037614482, Final residual = 9.5658624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488509e-08, Final residual = 3.0974986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417742 0 0.68019137 water fraction, min, max = 0.072992824 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417518 0 0.67962741 water fraction, min, max = 0.073015236 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417742 0 0.68019158 water fraction, min, max = 0.072992824 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417518 0 0.67962759 water fraction, min, max = 0.073015236 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648337e-05, Final residual = 6.3860562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.228856e-09, Final residual = 1.5917015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417742 0 0.68019191 water fraction, min, max = 0.072992825 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417518 0 0.67962828 water fraction, min, max = 0.073015236 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417742 0 0.68019191 water fraction, min, max = 0.072992824 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417518 0 0.67962828 water fraction, min, max = 0.073015236 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102505e-06, Final residual = 6.2061565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150934e-09, Final residual = 1.6910771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417742 0 0.68019191 water fraction, min, max = 0.072992825 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417518 0 0.67962828 water fraction, min, max = 0.073015236 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417742 0 0.68019191 water fraction, min, max = 0.072992825 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417518 0 0.67962828 water fraction, min, max = 0.073015236 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938785e-07, Final residual = 2.6094241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287103e-09, Final residual = 1.3279019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.69 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.057006059 max: 0.59918778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013555, dtInletScale=2.7021598e+15 -> dtScale=1.0013555 deltaT = 2.1936898 Time = 1418.29 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 = 0.14172938 0 0.6790643 water fraction, min, max = 0.073037648 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170697 0 0.67850037 water fraction, min, max = 0.073060039 2.1926732e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999364 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 = 0.14172939 0 0.67906611 water fraction, min, max = 0.0730376 2.192769e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998742 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170701 0 0.67850046 water fraction, min, max = 0.073059997 2.1928656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999393 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037318445, Final residual = 7.9667921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9125031e-09, Final residual = 2.8399419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172947 0 0.67905557 water fraction, min, max = 0.073037549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170715 0 0.6784826 water fraction, min, max = 0.07305989 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172947 0 0.67905577 water fraction, min, max = 0.073037549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170715 0 0.67848278 water fraction, min, max = 0.073059891 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297122e-05, Final residual = 6.5077677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3075483e-09, Final residual = 2.0034494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172947 0 0.67905611 water fraction, min, max = 0.073037549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170715 0 0.67848348 water fraction, min, max = 0.073059891 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172947 0 0.67905611 water fraction, min, max = 0.073037549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170715 0 0.67848348 water fraction, min, max = 0.073059891 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006731e-06, Final residual = 5.8600902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307487e-09, Final residual = 1.5380146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172947 0 0.6790561 water fraction, min, max = 0.073037549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170715 0 0.67848347 water fraction, min, max = 0.073059891 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172947 0 0.6790561 water fraction, min, max = 0.073037549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170715 0 0.67848347 water fraction, min, max = 0.073059891 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080651e-07, Final residual = 2.2529655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339281e-09, Final residual = 1.2301049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.37 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.057099307 max: 0.59921085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001317, dtInletScale=2.7021598e+15 -> dtScale=1.001317 deltaT = 2.1965046 Time = 1420.49 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 = 0.14168479 0 0.67791053 water fraction, min, max = 0.073082233 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166245 0 0.67733773 water fraction, min, max = 0.073104553 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 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 = 0.14168481 0 0.67791247 water fraction, min, max = 0.073082184 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998763 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416625 0 0.67733802 water fraction, min, max = 0.073104511 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037098173, Final residual = 7.3396668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.301078e-09, Final residual = 2.4805763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168489 0 0.67790266 water fraction, min, max = 0.073082134 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166263 0 0.67732154 water fraction, min, max = 0.073104406 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168489 0 0.67790286 water fraction, min, max = 0.073082135 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166263 0 0.67732172 water fraction, min, max = 0.073104406 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.825558e-05, Final residual = 6.401956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3058703e-09, Final residual = 1.8226641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168489 0 0.6779032 water fraction, min, max = 0.073082135 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166263 0 0.67732242 water fraction, min, max = 0.073104406 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168489 0 0.6779032 water fraction, min, max = 0.073082135 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166263 0 0.67732242 water fraction, min, max = 0.073104406 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697579e-06, Final residual = 5.3578121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974611e-09, Final residual = 1.5514162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168489 0 0.6779032 water fraction, min, max = 0.073082135 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166263 0 0.67732241 water fraction, min, max = 0.073104406 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168489 0 0.6779032 water fraction, min, max = 0.073082135 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166263 0 0.67732241 water fraction, min, max = 0.073104406 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637572e-07, Final residual = 2.1351132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798612e-09, Final residual = 1.2155857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.1 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.05719629 max: 0.59923618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012746, dtInletScale=2.7021598e+15 -> dtScale=1.0012746 deltaT = 2.1990915 Time = 1422.68 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 = 0.14164035 0 0.67674141 water fraction, min, max = 0.073126676 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161808 0 0.67616065 water fraction, min, max = 0.073148925 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999387 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 = 0.14164036 0 0.67674347 water fraction, min, max = 0.073126628 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998789 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161813 0 0.67616113 water fraction, min, max = 0.073148883 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036933148, Final residual = 6.3890502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5373906e-09, Final residual = 2.1632564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164045 0 0.67673444 water fraction, min, max = 0.073126578 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161826 0 0.6761461 water fraction, min, max = 0.073148779 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164045 0 0.67673463 water fraction, min, max = 0.073126579 2.1925768e-17 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 = 0.14161826 0 0.67614628 water fraction, min, max = 0.073148779 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868299e-05, Final residual = 6.661506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4366044e-09, Final residual = 2.0619792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164045 0 0.67673497 water fraction, min, max = 0.073126579 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161826 0 0.67614698 water fraction, min, max = 0.073148779 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164045 0 0.67673497 water fraction, min, max = 0.073126579 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161826 0 0.67614698 water fraction, min, max = 0.073148779 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832734e-06, Final residual = 5.7154105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6435426e-09, Final residual = 1.5657462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164045 0 0.67673497 water fraction, min, max = 0.073126579 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161826 0 0.67614697 water fraction, min, max = 0.073148779 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164045 0 0.67673497 water fraction, min, max = 0.073126579 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161826 0 0.67614697 water fraction, min, max = 0.073148779 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113047e-07, Final residual = 2.2343682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134968e-09, Final residual = 1.2873863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.76 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.057287048 max: 0.5992834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011958, dtInletScale=2.7021598e+15 -> dtScale=1.0011958 deltaT = 2.2016848 Time = 1424.89 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 = 0.14159605 0 0.67555879 water fraction, min, max = 0.073170977 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157385 0 0.67497094 water fraction, min, max = 0.073193155 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 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 = 0.14159606 0 0.67556095 water fraction, min, max = 0.073170929 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998819 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415739 0 0.67497162 water fraction, min, max = 0.073193113 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036761836, Final residual = 5.8988723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0123561e-09, Final residual = 2.15281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159614 0 0.67555273 water fraction, min, max = 0.07317088 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157403 0 0.67495808 water fraction, min, max = 0.07319301 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159614 0 0.67555292 water fraction, min, max = 0.073170881 2.1925768e-17 0.999 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 = 0.14157403 0 0.67495825 water fraction, min, max = 0.07319301 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570657e-05, Final residual = 6.7271088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4913264e-09, Final residual = 2.0200091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159614 0 0.67555325 water fraction, min, max = 0.073170881 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157403 0 0.67495894 water fraction, min, max = 0.07319301 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159614 0 0.67555325 water fraction, min, max = 0.073170881 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157403 0 0.67495894 water fraction, min, max = 0.07319301 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069693e-06, Final residual = 5.9044243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8862769e-09, Final residual = 1.6444882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159614 0 0.67555325 water fraction, min, max = 0.073170881 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157403 0 0.67495894 water fraction, min, max = 0.07319301 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159614 0 0.67555325 water fraction, min, max = 0.073170881 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157403 0 0.67495894 water fraction, min, max = 0.07319301 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123547e-07, Final residual = 2.1757389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.692466e-09, Final residual = 1.2033512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.38 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.0573764 max: 0.59952125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007986, dtInletScale=2.7021598e+15 -> dtScale=1.0007986 deltaT = 2.2033384 Time = 1427.09 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 = 0.1415519 0 0.67436472 water fraction, min, max = 0.073215128 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152978 0 0.67377093 water fraction, min, max = 0.073237226 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999418 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 = 0.14155191 0 0.67436698 water fraction, min, max = 0.07321508 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998851 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152982 0 0.67377181 water fraction, min, max = 0.073237184 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036700065, Final residual = 6.3337899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553078e-09, Final residual = 2.5210281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155199 0 0.67435959 water fraction, min, max = 0.073215032 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152996 0 0.6737598 water fraction, min, max = 0.073237082 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155199 0 0.67435977 water fraction, min, max = 0.073215032 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152996 0 0.67375997 water fraction, min, max = 0.073237082 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587475e-05, Final residual = 6.4720477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1442126e-09, Final residual = 1.8435107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155199 0 0.6743601 water fraction, min, max = 0.073215032 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152996 0 0.67376063 water fraction, min, max = 0.073237082 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155199 0 0.6743601 water fraction, min, max = 0.073215032 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152996 0 0.67376063 water fraction, min, max = 0.073237082 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590961e-06, Final residual = 5.6092861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799367e-09, Final residual = 1.4737115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155199 0 0.67436009 water fraction, min, max = 0.073215032 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152996 0 0.67376063 water fraction, min, max = 0.073237082 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155199 0 0.67436009 water fraction, min, max = 0.073215032 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152996 0 0.67376063 water fraction, min, max = 0.073237082 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025622e-07, Final residual = 2.0035883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066394e-09, Final residual = 1.0777491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.07 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.057440931 max: 0.59949097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008491, dtInletScale=2.7021598e+15 -> dtScale=1.0008491 deltaT = 2.2049947 Time = 1429.29 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 = 0.1415079 0 0.67316128 water fraction, min, max = 0.073259121 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148587 0 0.67256247 water fraction, min, max = 0.073281138 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 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 = 0.14150792 0 0.67316363 water fraction, min, max = 0.073259073 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998885 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148591 0 0.67256354 water fraction, min, max = 0.073281097 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036596764, Final residual = 6.9158665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391851e-09, Final residual = 2.7494085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141508 0 0.67315709 water fraction, min, max = 0.073259025 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148604 0 0.67255308 water fraction, min, max = 0.073280996 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141508 0 0.67315727 water fraction, min, max = 0.073259025 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148604 0 0.67255324 water fraction, min, max = 0.073280996 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597148e-05, Final residual = 6.4117559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991658e-09, Final residual = 1.9911375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141508 0 0.67315758 water fraction, min, max = 0.073259025 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148604 0 0.67255388 water fraction, min, max = 0.073280996 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141508 0 0.67315758 water fraction, min, max = 0.073259025 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148604 0 0.67255388 water fraction, min, max = 0.073280996 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233265e-06, Final residual = 5.7469976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175119e-09, Final residual = 1.7078668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141508 0 0.67315758 water fraction, min, max = 0.073259025 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148604 0 0.67255388 water fraction, min, max = 0.073280996 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141508 0 0.67315758 water fraction, min, max = 0.073259025 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148604 0 0.67255388 water fraction, min, max = 0.073280996 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510991e-07, Final residual = 2.2967331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7965626e-09, Final residual = 1.2439728e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.71 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.05750784 max: 0.59945026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009171, dtInletScale=2.7021598e+15 -> dtScale=1.0009171 deltaT = 2.2068909 Time = 1431.5 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 = 0.14146407 0 0.67195025 water fraction, min, max = 0.073302958 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144211 0 0.67134726 water fraction, min, max = 0.073324899 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 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 = 0.14146408 0 0.67195268 water fraction, min, max = 0.07330291 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998919 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144215 0 0.67134852 water fraction, min, max = 0.073324858 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999481 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036506184, Final residual = 7.7198895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7691055e-09, Final residual = 2.6971119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146416 0 0.67194699 water fraction, min, max = 0.073302863 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144228 0 0.6713396 water fraction, min, max = 0.073324758 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146416 0 0.67194716 water fraction, min, max = 0.073302863 2.1925831e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144228 0 0.67133976 water fraction, min, max = 0.073324758 2.1925831e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503166e-05, Final residual = 6.2683207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0088392e-09, Final residual = 1.8344786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146416 0 0.67194746 water fraction, min, max = 0.073302863 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144228 0 0.67134038 water fraction, min, max = 0.073324757 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146416 0 0.67194746 water fraction, min, max = 0.073302863 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144228 0 0.67134037 water fraction, min, max = 0.073324757 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578477e-06, Final residual = 5.5729471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5899534e-09, Final residual = 1.6704021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146416 0 0.67194746 water fraction, min, max = 0.073302863 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144228 0 0.67134037 water fraction, min, max = 0.073324758 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146416 0 0.67194746 water fraction, min, max = 0.073302863 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144228 0 0.67134037 water fraction, min, max = 0.073324758 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957428e-07, Final residual = 2.2858015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969759e-09, Final residual = 1.2871556e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.51 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.057582866 max: 0.59946432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008936, dtInletScale=2.7021598e+15 -> dtScale=1.0008936 deltaT = 2.2087905 Time = 1433.71 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 = 0.14142038 0 0.67073337 water fraction, min, max = 0.073346644 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413985 0 0.67012709 water fraction, min, max = 0.073368509 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 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 = 0.1414204 0 0.67073587 water fraction, min, max = 0.073346596 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998947 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139854 0 0.67012856 water fraction, min, max = 0.073368468 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036309931, Final residual = 8.7873446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983153e-09, Final residual = 3.0649703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142047 0 0.67073103 water fraction, min, max = 0.073346549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139867 0 0.67012116 water fraction, min, max = 0.073368368 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142047 0 0.67073119 water fraction, min, max = 0.073346549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139867 0 0.67012131 water fraction, min, max = 0.073368368 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.764609e-05, Final residual = 5.8104318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.867499e-09, Final residual = 1.3136663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142047 0 0.67073148 water fraction, min, max = 0.073346549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139867 0 0.6701219 water fraction, min, max = 0.073368368 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142047 0 0.67073148 water fraction, min, max = 0.073346549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139867 0 0.6701219 water fraction, min, max = 0.073368368 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383532e-06, Final residual = 5.1283631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1917202e-09, Final residual = 1.5202505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142047 0 0.67073148 water fraction, min, max = 0.073346549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139867 0 0.6701219 water fraction, min, max = 0.073368368 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142047 0 0.67073148 water fraction, min, max = 0.073346549 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139867 0 0.6701219 water fraction, min, max = 0.073368368 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638542e-07, Final residual = 2.3185142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061745e-09, Final residual = 1.2142012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.32 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.057655408 max: 0.59947184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000881, dtInletScale=2.7021598e+15 -> dtScale=1.000881 deltaT = 2.2106936 Time = 1435.92 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 = 0.14137685 0 0.66951241 water fraction, min, max = 0.073390179 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135504 0 0.66890376 water fraction, min, max = 0.073411968 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137686 0 0.66951498 water fraction, min, max = 0.073390131 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998908 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135508 0 0.66890541 water fraction, min, max = 0.073411927 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036001856, Final residual = 9.6311263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524138e-08, Final residual = 3.1549474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137694 0 0.66951099 water fraction, min, max = 0.073390085 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135521 0 0.66889953 water fraction, min, max = 0.073411828 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137694 0 0.66951114 water fraction, min, max = 0.073390085 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135521 0 0.66889968 water fraction, min, max = 0.073411829 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732381e-05, Final residual = 5.5883769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831724e-09, Final residual = 1.2654003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137694 0 0.66951142 water fraction, min, max = 0.073390085 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135521 0 0.66890024 water fraction, min, max = 0.073411828 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137694 0 0.66951141 water fraction, min, max = 0.073390085 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135521 0 0.66890024 water fraction, min, max = 0.073411828 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203007e-06, Final residual = 5.030029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.179453e-09, Final residual = 1.6816984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137694 0 0.66951141 water fraction, min, max = 0.073390085 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135521 0 0.66890023 water fraction, min, max = 0.073411828 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137694 0 0.66951141 water fraction, min, max = 0.073390085 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135521 0 0.66890023 water fraction, min, max = 0.073411828 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.210051e-07, Final residual = 2.3046883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031217e-09, Final residual = 1.2266721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.13 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.057729636 max: 0.59947142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008817, dtInletScale=2.7021598e+15 -> dtScale=1.0008817 deltaT = 2.2126002 Time = 1438.13 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 = 0.14133346 0 0.66828915 water fraction, min, max = 0.073433564 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131173 0 0.66767899 water fraction, min, max = 0.073455278 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999412 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 = 0.14133348 0 0.66829177 water fraction, min, max = 0.073433516 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998836 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 = 0.14131177 0 0.66768083 water fraction, min, max = 0.073455237 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035668317, Final residual = 1.188751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585549e-08, Final residual = 4.1800725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133355 0 0.66828862 water fraction, min, max = 0.073433471 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413119 0 0.66767645 water fraction, min, max = 0.07345514 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133355 0 0.66828876 water fraction, min, max = 0.073433471 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413119 0 0.66767659 water fraction, min, max = 0.07345514 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481958e-05, Final residual = 5.7750347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8001213e-09, Final residual = 1.3012836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133355 0 0.66828902 water fraction, min, max = 0.07343347 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413119 0 0.66767712 water fraction, min, max = 0.073455139 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133355 0 0.66828902 water fraction, min, max = 0.07343347 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413119 0 0.66767712 water fraction, min, max = 0.073455139 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195099e-06, Final residual = 5.5293732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6007507e-09, Final residual = 1.714419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133355 0 0.66828902 water fraction, min, max = 0.07343347 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413119 0 0.66767711 water fraction, min, max = 0.073455139 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133355 0 0.66828902 water fraction, min, max = 0.07343347 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413119 0 0.66767711 water fraction, min, max = 0.073455139 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972141e-07, Final residual = 2.4960028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767736e-09, Final residual = 1.2402224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.05 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.057802869 max: 0.59946292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008959, dtInletScale=2.7021598e+15 -> dtScale=1.0008959 deltaT = 2.2145103 Time = 1440.35 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 = 0.14129022 0 0.6670653 water fraction, min, max = 0.0734768 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126857 0 0.6664545 water fraction, min, max = 0.07349844 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999382 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 = 0.14129024 0 0.66706797 water fraction, min, max = 0.073476753 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998775 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126861 0 0.66645653 water fraction, min, max = 0.0734984 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035292322, Final residual = 1.4150724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638585e-08, Final residual = 3.6653376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129032 0 0.66706564 water fraction, min, max = 0.073476708 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126874 0 0.66645361 water fraction, min, max = 0.073498303 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129032 0 0.66706577 water fraction, min, max = 0.073476708 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126874 0 0.66645374 water fraction, min, max = 0.073498303 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082096e-05, Final residual = 5.757701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7742293e-09, Final residual = 1.4011674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129032 0 0.66706602 water fraction, min, max = 0.073476708 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126874 0 0.66645425 water fraction, min, max = 0.073498302 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129032 0 0.66706602 water fraction, min, max = 0.073476708 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126874 0 0.66645424 water fraction, min, max = 0.073498302 2.1925768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117071e-06, Final residual = 5.2621618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3537918e-09, Final residual = 1.5575472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129032 0 0.66706602 water fraction, min, max = 0.073476708 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126874 0 0.66645424 water fraction, min, max = 0.073498303 2.1925771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129032 0 0.66706602 water fraction, min, max = 0.073476708 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126874 0 0.66645424 water fraction, min, max = 0.073498303 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832859e-07, Final residual = 2.3717628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8049139e-09, Final residual = 1.2397008e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.93 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.057873843 max: 0.59944225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009305, dtInletScale=2.7021598e+15 -> dtScale=1.0009305 deltaT = 2.2164239 Time = 1442.56 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 = 0.14124713 0 0.66584254 water fraction, min, max = 0.073519889 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122555 0 0.66523196 water fraction, min, max = 0.073541455 2.1927665e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999363 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 = 0.14124715 0 0.66584525 water fraction, min, max = 0.073519842 2.1929549e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999874 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122559 0 0.66523417 water fraction, min, max = 0.073541415 2.1931439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999939 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035265165, Final residual = 1.5071087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730032e-08, Final residual = 4.6709256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124723 0 0.66584372 water fraction, min, max = 0.073519797 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122572 0 0.66523265 water fraction, min, max = 0.073541319 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124723 0 0.66584384 water fraction, min, max = 0.073519797 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122572 0 0.66523277 water fraction, min, max = 0.073541319 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939433e-05, Final residual = 5.6719091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525192e-09, Final residual = 1.2459516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124723 0 0.66584408 water fraction, min, max = 0.073519797 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122572 0 0.66523324 water fraction, min, max = 0.073541318 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124723 0 0.66584407 water fraction, min, max = 0.073519797 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122572 0 0.66523324 water fraction, min, max = 0.073541318 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275401e-06, Final residual = 5.0923622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.184519e-09, Final residual = 1.5466236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124723 0 0.66584407 water fraction, min, max = 0.073519797 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122572 0 0.66523323 water fraction, min, max = 0.073541319 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124723 0 0.66584407 water fraction, min, max = 0.073519797 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122572 0 0.66523323 water fraction, min, max = 0.073541319 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947243e-07, Final residual = 2.3825166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712484e-09, Final residual = 1.1769638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.84 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.057946909 max: 0.5994104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009836, dtInletScale=2.7021598e+15 -> dtScale=1.0009836 deltaT = 2.2185809 Time = 1444.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120419 0 0.6646224 water fraction, min, max = 0.073562834 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118268 0 0.66401276 water fraction, min, max = 0.073584329 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999355 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 = 0.14120421 0 0.66462513 water fraction, min, max = 0.073562787 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998724 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118272 0 0.66401514 water fraction, min, max = 0.073584289 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999384 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035157631, Final residual = 1.5640789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155969e-08, Final residual = 4.5626225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120428 0 0.66462439 water fraction, min, max = 0.073562743 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118285 0 0.66401501 water fraction, min, max = 0.073584193 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120428 0 0.66462451 water fraction, min, max = 0.073562743 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118285 0 0.66401513 water fraction, min, max = 0.073584193 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954843e-05, Final residual = 5.4535202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2844253e-09, Final residual = 1.1879891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120428 0 0.66462473 water fraction, min, max = 0.073562742 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118285 0 0.66401556 water fraction, min, max = 0.073584193 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120428 0 0.66462473 water fraction, min, max = 0.073562742 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118285 0 0.66401556 water fraction, min, max = 0.073584193 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236145e-06, Final residual = 4.9237313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0388474e-09, Final residual = 1.4148199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120428 0 0.66462472 water fraction, min, max = 0.073562743 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118285 0 0.66401556 water fraction, min, max = 0.073584193 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120428 0 0.66462472 water fraction, min, max = 0.073562743 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118285 0 0.66401556 water fraction, min, max = 0.073584193 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342616e-07, Final residual = 2.3984862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779591e-09, Final residual = 1.2322363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 534.74 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.058023265 max: 0.59943271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009464, dtInletScale=2.7021598e+15 -> dtScale=1.0009464 deltaT = 2.2205019 Time = 1447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116139 0 0.66381359 water fraction, min, max = 0.073605636 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113995 0 0.66381359 water fraction, min, max = 0.073627057 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 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 = 0.1411614 0 0.66381359 water fraction, min, max = 0.073605589 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998726 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113999 0 0.66381358 water fraction, min, max = 0.073627017 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034955803, Final residual = 1.6244163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026486e-08, Final residual = 5.1837275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116148 0 0.66381359 water fraction, min, max = 0.073605545 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114012 0 0.66381359 water fraction, min, max = 0.073626923 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116148 0 0.66381359 water fraction, min, max = 0.073605545 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114012 0 0.66381359 water fraction, min, max = 0.073626923 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013341e-05, Final residual = 5.2754151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3188423e-09, Final residual = 1.2502477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116148 0 0.66381359 water fraction, min, max = 0.073605544 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114012 0 0.66381359 water fraction, min, max = 0.073626922 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116148 0 0.66381359 water fraction, min, max = 0.073605544 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114012 0 0.66381359 water fraction, min, max = 0.073626922 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166269e-06, Final residual = 4.8774725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783159e-09, Final residual = 1.3203665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116148 0 0.66381359 water fraction, min, max = 0.073605544 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114012 0 0.66381359 water fraction, min, max = 0.073626922 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116148 0 0.66381359 water fraction, min, max = 0.073605544 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114012 0 0.66381359 water fraction, min, max = 0.073626922 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126008e-07, Final residual = 2.5693856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890982e-09, Final residual = 1.228753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.61 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.058095464 max: 0.59938084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001033, dtInletScale=2.7021598e+15 -> dtScale=1.001033 deltaT = 2.2226673 Time = 1449.23 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 = 0.14111873 0 0.66381359 water fraction, min, max = 0.073648295 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109736 0 0.66381359 water fraction, min, max = 0.073669646 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999363 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 = 0.14111875 0 0.66381358 water fraction, min, max = 0.073648248 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998741 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410974 0 0.66381358 water fraction, min, max = 0.073669606 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034663579, Final residual = 1.6770567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317076e-08, Final residual = 4.2514791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111882 0 0.66381359 water fraction, min, max = 0.073648204 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109753 0 0.66381359 water fraction, min, max = 0.073669512 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111882 0 0.66381359 water fraction, min, max = 0.073648204 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109753 0 0.66381359 water fraction, min, max = 0.073669513 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917139e-05, Final residual = 5.3540255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644157e-09, Final residual = 1.2017507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111882 0 0.66381359 water fraction, min, max = 0.073648204 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109753 0 0.66381359 water fraction, min, max = 0.073669512 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111882 0 0.66381359 water fraction, min, max = 0.073648204 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109753 0 0.66381359 water fraction, min, max = 0.073669512 2.1925772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407697e-06, Final residual = 4.6700598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8411546e-09, Final residual = 1.4294801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111882 0 0.66381359 water fraction, min, max = 0.073648204 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109753 0 0.66381359 water fraction, min, max = 0.073669512 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111882 0 0.66381359 water fraction, min, max = 0.073648204 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109753 0 0.66381359 water fraction, min, max = 0.073669512 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676023e-07, Final residual = 2.6592545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.986091e-09, Final residual = 1.3041109e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.43 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.058170588 max: 0.59938494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010262, dtInletScale=2.7021598e+15 -> dtScale=1.0010262 deltaT = 2.2248372 Time = 1451.45 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 = 0.14107621 0 0.66381359 water fraction, min, max = 0.073690814 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105491 0 0.66381359 water fraction, min, max = 0.073712096 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 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 = 0.14107623 0 0.66381358 water fraction, min, max = 0.073690768 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998766 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105495 0 0.66381358 water fraction, min, max = 0.073712056 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999402 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034350478, Final residual = 1.7662921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261995e-08, Final residual = 4.8306107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410763 0 0.66381359 water fraction, min, max = 0.073690724 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105508 0 0.66381359 water fraction, min, max = 0.073711963 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410763 0 0.66381359 water fraction, min, max = 0.073690724 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105508 0 0.66381359 water fraction, min, max = 0.073711963 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913165e-05, Final residual = 5.1804512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1051077e-09, Final residual = 1.1936532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410763 0 0.66381359 water fraction, min, max = 0.073690724 2.1925777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105508 0 0.66381359 water fraction, min, max = 0.073711962 2.1925777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410763 0 0.66381359 water fraction, min, max = 0.073690724 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105508 0 0.66381359 water fraction, min, max = 0.073711962 2.1925775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423618e-06, Final residual = 4.2391152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.361012e-09, Final residual = 1.262696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410763 0 0.66381359 water fraction, min, max = 0.073690724 2.1925777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105508 0 0.66381359 water fraction, min, max = 0.073711962 2.1925777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410763 0 0.66381359 water fraction, min, max = 0.073690724 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105508 0 0.66381359 water fraction, min, max = 0.073711962 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825165e-07, Final residual = 2.6763379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838921e-09, Final residual = 1.2667678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.33 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.058250451 max: 0.59937909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010359, dtInletScale=2.7021598e+15 -> dtScale=1.0010359 deltaT = 2.2270115 Time = 1453.68 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 = 0.14103383 0 0.66381359 water fraction, min, max = 0.073733195 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410126 0 0.66381359 water fraction, min, max = 0.073754407 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 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 = 0.14103384 0 0.66381358 water fraction, min, max = 0.073733149 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998747 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101264 0 0.66381358 water fraction, min, max = 0.073754367 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999387 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034099146, Final residual = 1.8349145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884107e-08, Final residual = 5.1378635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103392 0 0.66381359 water fraction, min, max = 0.073733105 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101277 0 0.66381359 water fraction, min, max = 0.073754275 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103392 0 0.66381359 water fraction, min, max = 0.073733105 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101277 0 0.66381359 water fraction, min, max = 0.073754275 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669254e-05, Final residual = 5.1690409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0214801e-09, Final residual = 1.1744521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103392 0 0.66381359 water fraction, min, max = 0.073733105 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101277 0 0.66381359 water fraction, min, max = 0.073754274 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103392 0 0.66381359 water fraction, min, max = 0.073733105 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101277 0 0.66381359 water fraction, min, max = 0.073754274 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952261e-06, Final residual = 4.0734379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465432e-09, Final residual = 1.1050384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103392 0 0.66381359 water fraction, min, max = 0.073733105 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101277 0 0.66381359 water fraction, min, max = 0.073754274 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103392 0 0.66381359 water fraction, min, max = 0.073733105 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101277 0 0.66381359 water fraction, min, max = 0.073754274 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657266e-07, Final residual = 2.3674476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967215e-09, Final residual = 1.2037681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.17 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.058327493 max: 0.59936303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010627, dtInletScale=2.7021598e+15 -> dtScale=1.0010627 deltaT = 2.2291904 Time = 1455.91 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 = 0.14099159 0 0.66381359 water fraction, min, max = 0.073775438 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097043 0 0.66381359 water fraction, min, max = 0.07379658 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 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 = 0.1409916 0 0.66381358 water fraction, min, max = 0.073775391 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998729 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097047 0 0.66381357 water fraction, min, max = 0.07379654 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999379 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033792554, Final residual = 1.8298192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800115e-08, Final residual = 5.7040302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099168 0 0.66381359 water fraction, min, max = 0.073775348 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097059 0 0.66381359 water fraction, min, max = 0.073796448 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099168 0 0.66381359 water fraction, min, max = 0.073775348 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097059 0 0.66381359 water fraction, min, max = 0.073796448 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641582e-05, Final residual = 5.1256667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823104e-09, Final residual = 1.1663001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099168 0 0.66381359 water fraction, min, max = 0.073775348 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097059 0 0.66381359 water fraction, min, max = 0.073796448 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099168 0 0.66381359 water fraction, min, max = 0.073775348 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097059 0 0.66381359 water fraction, min, max = 0.073796448 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323437e-06, Final residual = 4.0579921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687397e-09, Final residual = 1.1925857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099168 0 0.66381359 water fraction, min, max = 0.073775348 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097059 0 0.66381359 water fraction, min, max = 0.073796448 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099168 0 0.66381359 water fraction, min, max = 0.073775348 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097059 0 0.66381359 water fraction, min, max = 0.073796448 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077057e-07, Final residual = 2.4409454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8469432e-09, Final residual = 1.2997348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.02 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.058402231 max: 0.59933933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011023, dtInletScale=2.7021598e+15 -> dtScale=1.0011023 deltaT = 2.2316166 Time = 1458.14 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 = 0.14094948 0 0.66381359 water fraction, min, max = 0.073817544 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092839 0 0.66381358 water fraction, min, max = 0.07383862 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 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 = 0.1409495 0 0.66381358 water fraction, min, max = 0.073817498 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998722 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092843 0 0.66381357 water fraction, min, max = 0.07383858 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033528866, Final residual = 1.8359274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.886119e-08, Final residual = 5.5718833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094957 0 0.66381359 water fraction, min, max = 0.073817455 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092855 0 0.66381359 water fraction, min, max = 0.073838489 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094957 0 0.66381359 water fraction, min, max = 0.073817455 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092855 0 0.66381359 water fraction, min, max = 0.073838489 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639276e-05, Final residual = 5.1129562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8295894e-09, Final residual = 1.1444409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094957 0 0.66381359 water fraction, min, max = 0.073817455 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092855 0 0.66381359 water fraction, min, max = 0.073838488 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094957 0 0.66381359 water fraction, min, max = 0.073817455 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092855 0 0.66381359 water fraction, min, max = 0.073838488 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509092e-06, Final residual = 3.7853609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453563e-09, Final residual = 1.0332812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094957 0 0.66381359 water fraction, min, max = 0.073817455 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092855 0 0.66381359 water fraction, min, max = 0.073838488 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094957 0 0.66381359 water fraction, min, max = 0.073817455 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092855 0 0.66381359 water fraction, min, max = 0.073838488 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213261e-07, Final residual = 2.3487172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739835e-09, Final residual = 1.2148029e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.99 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.058486038 max: 0.59937306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001046, dtInletScale=2.7021598e+15 -> dtScale=1.001046 deltaT = 2.2338049 Time = 1460.37 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 = 0.14090751 0 0.66381359 water fraction, min, max = 0.073859516 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088649 0 0.66381358 water fraction, min, max = 0.073880523 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999357 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 = 0.14090752 0 0.66381358 water fraction, min, max = 0.073859469 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998724 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088653 0 0.66381357 water fraction, min, max = 0.073880483 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033306382, Final residual = 1.7696352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249875e-08, Final residual = 5.0991724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409076 0 0.66381359 water fraction, min, max = 0.073859427 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088665 0 0.66381359 water fraction, min, max = 0.073880392 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409076 0 0.66381359 water fraction, min, max = 0.073859427 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088665 0 0.66381359 water fraction, min, max = 0.073880392 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.640815e-05, Final residual = 5.2621538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601806e-09, Final residual = 1.1671526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409076 0 0.66381359 water fraction, min, max = 0.073859427 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088665 0 0.66381359 water fraction, min, max = 0.073880391 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409076 0 0.66381359 water fraction, min, max = 0.073859427 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088665 0 0.66381359 water fraction, min, max = 0.073880391 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131032e-06, Final residual = 3.8835368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1902995e-09, Final residual = 1.3014318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409076 0 0.66381359 water fraction, min, max = 0.073859427 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088665 0 0.66381359 water fraction, min, max = 0.073880391 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409076 0 0.66381359 water fraction, min, max = 0.073859427 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088665 0 0.66381359 water fraction, min, max = 0.073880391 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115904e-07, Final residual = 2.2332059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468415e-09, Final residual = 1.1319241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.93 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.05856284 max: 0.59932998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001118, dtInletScale=2.7021598e+15 -> dtScale=1.001118 deltaT = 2.2362417 Time = 1462.61 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 = 0.14086567 0 0.66381359 water fraction, min, max = 0.073901353 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084471 0 0.66381358 water fraction, min, max = 0.073922293 2.1927587e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999352 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 = 0.14086569 0 0.66381357 water fraction, min, max = 0.073901306 2.1929387e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998716 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084476 0 0.66381356 water fraction, min, max = 0.073922254 2.1931191e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999377 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032982819, Final residual = 1.7087126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645999e-08, Final residual = 5.0714054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086576 0 0.66381359 water fraction, min, max = 0.073901264 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084488 0 0.66381359 water fraction, min, max = 0.073922163 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086576 0 0.66381359 water fraction, min, max = 0.073901264 2.1925778e-17 0.999 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 = 0.14084488 0 0.66381359 water fraction, min, max = 0.073922163 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.625802e-05, Final residual = 5.1635118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9255529e-09, Final residual = 1.1612109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086576 0 0.66381359 water fraction, min, max = 0.073901264 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084488 0 0.66381359 water fraction, min, max = 0.073922162 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086576 0 0.66381359 water fraction, min, max = 0.073901264 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084488 0 0.66381359 water fraction, min, max = 0.073922162 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784944e-06, Final residual = 3.980895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2183823e-09, Final residual = 1.1233474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086576 0 0.66381359 water fraction, min, max = 0.073901264 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084488 0 0.66381359 water fraction, min, max = 0.073922162 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086576 0 0.66381359 water fraction, min, max = 0.073901264 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084488 0 0.66381359 water fraction, min, max = 0.073922162 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.237336e-07, Final residual = 2.230111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618434e-09, Final residual = 1.1866726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.87 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.058646013 max: 0.59934261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010968, dtInletScale=2.7021598e+15 -> dtScale=1.0010968 deltaT = 2.2386841 Time = 1464.85 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 = 0.14082397 0 0.66381359 water fraction, min, max = 0.073943058 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080308 0 0.66381358 water fraction, min, max = 0.073963932 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999349 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 = 0.14082398 0 0.66381357 water fraction, min, max = 0.073943011 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998711 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080312 0 0.66381356 water fraction, min, max = 0.073963892 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032545898, Final residual = 1.7045227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.751675e-08, Final residual = 4.7109131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082405 0 0.66381359 water fraction, min, max = 0.073942969 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080324 0 0.66381359 water fraction, min, max = 0.073963802 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082406 0 0.66381359 water fraction, min, max = 0.073942969 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080324 0 0.66381359 water fraction, min, max = 0.073963802 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930917e-05, Final residual = 5.1604417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9065584e-09, Final residual = 1.1434932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082406 0 0.66381359 water fraction, min, max = 0.073942969 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080324 0 0.66381359 water fraction, min, max = 0.073963801 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082406 0 0.66381359 water fraction, min, max = 0.073942969 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080324 0 0.66381359 water fraction, min, max = 0.073963801 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.122448e-06, Final residual = 3.554547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709964e-09, Final residual = 1.2709999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082406 0 0.66381359 water fraction, min, max = 0.073942969 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080324 0 0.66381359 water fraction, min, max = 0.073963801 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082406 0 0.66381359 water fraction, min, max = 0.073942969 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080324 0 0.66381359 water fraction, min, max = 0.073963801 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.346317e-07, Final residual = 2.1963498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172526e-09, Final residual = 1.1436667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.85 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.058728712 max: 0.59934763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010885, dtInletScale=2.7021598e+15 -> dtScale=1.0010885 deltaT = 2.240887 Time = 1467.09 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 = 0.1407824 0 0.66381359 water fraction, min, max = 0.073984628 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076157 0 0.66381358 water fraction, min, max = 0.074005434 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999353 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 = 0.14078241 0 0.66381357 water fraction, min, max = 0.073984582 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998721 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076161 0 0.66381355 water fraction, min, max = 0.074005394 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032211658, Final residual = 1.6648741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008236e-08, Final residual = 4.8140113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078248 0 0.66381359 water fraction, min, max = 0.07398454 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076174 0 0.66381359 water fraction, min, max = 0.074005305 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078248 0 0.66381359 water fraction, min, max = 0.07398454 2.1925778e-17 0.999 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 = 0.14076174 0 0.66381359 water fraction, min, max = 0.074005304 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882347e-05, Final residual = 5.0499697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444509e-09, Final residual = 1.1439227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078248 0 0.66381359 water fraction, min, max = 0.073984539 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076174 0 0.66381359 water fraction, min, max = 0.074005304 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078248 0 0.66381359 water fraction, min, max = 0.073984539 2.1925778e-17 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 = 0.14076174 0 0.66381359 water fraction, min, max = 0.074005304 2.1925778e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692095e-06, Final residual = 3.8677772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025851e-09, Final residual = 1.0070216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078248 0 0.66381359 water fraction, min, max = 0.07398454 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076174 0 0.66381359 water fraction, min, max = 0.074005304 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078248 0 0.66381359 water fraction, min, max = 0.07398454 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076174 0 0.66381359 water fraction, min, max = 0.074005304 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680811e-07, Final residual = 2.2160742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455499e-09, Final residual = 1.1325471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.74 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.05880391 max: 0.59928299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011964, dtInletScale=2.7021598e+15 -> dtScale=1.0011964 deltaT = 2.2433401 Time = 1469.33 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 = 0.14074096 0 0.66381359 water fraction, min, max = 0.074026065 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407202 0 0.66381358 water fraction, min, max = 0.074046805 2.1929947e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999365 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 = 0.14074097 0 0.66381356 water fraction, min, max = 0.074026018 2.1934105e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998744 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072024 0 0.66381355 water fraction, min, max = 0.074046765 2.1938263e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999393 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031840911, Final residual = 1.5817521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.638007e-08, Final residual = 4.7112534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074105 0 0.66381359 water fraction, min, max = 0.074025977 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072036 0 0.66381359 water fraction, min, max = 0.074046676 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074105 0 0.66381359 water fraction, min, max = 0.074025976 2.192578e-17 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 = 0.14072036 0 0.66381359 water fraction, min, max = 0.074046675 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636148e-05, Final residual = 5.0781007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9240888e-09, Final residual = 1.1411426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074105 0 0.66381359 water fraction, min, max = 0.074025976 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072037 0 0.66381359 water fraction, min, max = 0.074046675 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074105 0 0.66381359 water fraction, min, max = 0.074025976 2.192578e-17 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 = 0.14072037 0 0.66381359 water fraction, min, max = 0.074046675 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784851e-06, Final residual = 3.8482339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762138e-09, Final residual = 1.0583907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074105 0 0.66381359 water fraction, min, max = 0.074025976 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072037 0 0.66381359 water fraction, min, max = 0.074046675 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074105 0 0.66381359 water fraction, min, max = 0.074025976 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072037 0 0.66381359 water fraction, min, max = 0.074046675 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263614e-07, Final residual = 2.386245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614729e-09, Final residual = 1.2627051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.63 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.058886794 max: 0.59928044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012007, dtInletScale=2.7021598e+15 -> dtScale=1.0012007 deltaT = 2.2457988 Time = 1471.58 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 = 0.14069965 0 0.66381359 water fraction, min, max = 0.07406737 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067896 0 0.66381358 water fraction, min, max = 0.074088044 2.1926095e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999382 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 = 0.14069967 0 0.66381356 water fraction, min, max = 0.074067323 2.1926403e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998779 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140679 0 0.66381354 water fraction, min, max = 0.074088004 2.1926716e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003151524, Final residual = 1.4132949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645903e-08, Final residual = 4.8868976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069974 0 0.66381359 water fraction, min, max = 0.074067282 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067913 0 0.66381359 water fraction, min, max = 0.074087915 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069974 0 0.66381359 water fraction, min, max = 0.074067282 2.192578e-17 0.999 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 = 0.14067913 0 0.66381359 water fraction, min, max = 0.074087915 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520105e-05, Final residual = 4.9733807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8119066e-09, Final residual = 1.1133216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069974 0 0.66381359 water fraction, min, max = 0.074067282 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067913 0 0.66381359 water fraction, min, max = 0.074087915 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069974 0 0.66381359 water fraction, min, max = 0.074067282 2.192578e-17 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 = 0.14067913 0 0.66381359 water fraction, min, max = 0.074087915 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563152e-06, Final residual = 3.7515037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456392e-09, Final residual = 1.227634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069974 0 0.66381359 water fraction, min, max = 0.074067282 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067913 0 0.66381359 water fraction, min, max = 0.074087915 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069974 0 0.66381359 water fraction, min, max = 0.074067282 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067913 0 0.66381359 water fraction, min, max = 0.074087915 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042677e-07, Final residual = 2.2136755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865892e-09, Final residual = 1.1256015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.49 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.058971268 max: 0.59927206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012147, dtInletScale=2.7021598e+15 -> dtScale=1.0012147 deltaT = 2.24851 Time = 1473.83 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 = 0.14065848 0 0.66381359 water fraction, min, max = 0.074108546 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063785 0 0.66381357 water fraction, min, max = 0.074129157 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065849 0 0.66381356 water fraction, min, max = 0.0741085 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999882 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063789 0 0.66381354 water fraction, min, max = 0.074129117 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999943 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031263932, Final residual = 1.1797511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385428e-08, Final residual = 3.2937999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065857 0 0.66381359 water fraction, min, max = 0.074108458 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063801 0 0.66381359 water fraction, min, max = 0.074129028 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065857 0 0.66381359 water fraction, min, max = 0.074108458 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063801 0 0.66381359 water fraction, min, max = 0.074129028 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304402e-05, Final residual = 4.854822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.79479e-09, Final residual = 1.0952424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065857 0 0.66381359 water fraction, min, max = 0.074108458 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063801 0 0.66381359 water fraction, min, max = 0.074129028 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065857 0 0.66381359 water fraction, min, max = 0.074108458 2.192578e-17 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 = 0.14063801 0 0.66381359 water fraction, min, max = 0.074129028 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588462e-06, Final residual = 3.4165664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983751e-09, Final residual = 1.1883446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065857 0 0.66381359 water fraction, min, max = 0.074108458 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063801 0 0.66381359 water fraction, min, max = 0.074129028 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065857 0 0.66381359 water fraction, min, max = 0.074108458 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063801 0 0.66381359 water fraction, min, max = 0.074129028 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666525e-07, Final residual = 2.039556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264376e-09, Final residual = 1.2031423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.37 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.059059371 max: 0.5993255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011254, dtInletScale=2.7021598e+15 -> dtScale=1.0011254 deltaT = 2.2509806 Time = 1476.08 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 = 0.14061743 0 0.66381359 water fraction, min, max = 0.074149594 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059687 0 0.66381357 water fraction, min, max = 0.074170139 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999398 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 = 0.14061745 0 0.66381355 water fraction, min, max = 0.074149547 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998806 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059691 0 0.66381353 water fraction, min, max = 0.074170099 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999417 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030974138, Final residual = 9.8951133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515907e-08, Final residual = 2.7322262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061752 0 0.66381359 water fraction, min, max = 0.074149506 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059703 0 0.66381359 water fraction, min, max = 0.074170011 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061752 0 0.66381359 water fraction, min, max = 0.074149506 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059703 0 0.66381359 water fraction, min, max = 0.074170011 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190088e-05, Final residual = 4.9930697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178173e-09, Final residual = 1.0917433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061752 0 0.66381359 water fraction, min, max = 0.074149506 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059703 0 0.66381359 water fraction, min, max = 0.07417001 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061752 0 0.66381359 water fraction, min, max = 0.074149506 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059703 0 0.66381359 water fraction, min, max = 0.07417001 2.192578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526304e-06, Final residual = 3.87168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9895369e-09, Final residual = 1.2018301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061752 0 0.66381359 water fraction, min, max = 0.074149506 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059703 0 0.66381359 water fraction, min, max = 0.07417001 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061752 0 0.66381359 water fraction, min, max = 0.074149506 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059703 0 0.66381359 water fraction, min, max = 0.07417001 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251414e-07, Final residual = 2.0946274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791573e-09, Final residual = 1.1121196e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.2 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.05914098 max: 0.59931146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011489, dtInletScale=2.7021598e+15 -> dtScale=1.0011489 deltaT = 2.2534569 Time = 1478.33 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 = 0.14057651 0 0.66381359 water fraction, min, max = 0.074190511 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055602 0 0.66381357 water fraction, min, max = 0.07421099 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999385 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 = 0.14057653 0 0.66381355 water fraction, min, max = 0.074190464 2.1925826e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998781 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055606 0 0.66381353 water fraction, min, max = 0.074210951 2.1925849e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999405 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030682358, Final residual = 8.3155403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0235104e-09, Final residual = 1.772774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405766 0 0.66381359 water fraction, min, max = 0.074190423 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055618 0 0.66381359 water fraction, min, max = 0.074210863 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405766 0 0.66381359 water fraction, min, max = 0.074190423 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055618 0 0.66381359 water fraction, min, max = 0.074210863 2.1925782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.512527e-05, Final residual = 5.1221967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783877e-09, Final residual = 1.1138946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405766 0 0.66381359 water fraction, min, max = 0.074190423 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055618 0 0.66381359 water fraction, min, max = 0.074210863 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405766 0 0.66381359 water fraction, min, max = 0.074190423 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055618 0 0.66381359 water fraction, min, max = 0.074210863 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111734e-06, Final residual = 4.1607072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651148e-09, Final residual = 1.3817869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405766 0 0.66381359 water fraction, min, max = 0.074190423 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055618 0 0.66381359 water fraction, min, max = 0.074210863 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405766 0 0.66381359 water fraction, min, max = 0.074190423 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055618 0 0.66381359 water fraction, min, max = 0.074210863 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959425e-07, Final residual = 2.0685018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459752e-09, Final residual = 1.1675955e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.15 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.059223676 max: 0.59929096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011831, dtInletScale=2.7021598e+15 -> dtScale=1.0011831 deltaT = 2.255939 Time = 1480.59 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 = 0.14053573 0 0.66381359 water fraction, min, max = 0.074231298 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051529 0 0.66381357 water fraction, min, max = 0.074251713 2.1926369e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999364 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053574 0 0.66381355 water fraction, min, max = 0.074231251 2.1926949e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999874 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051534 0 0.66381352 water fraction, min, max = 0.074251673 2.1927531e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999389 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030479279, Final residual = 6.9422368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791529e-09, Final residual = 1.2399738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053581 0 0.66381359 water fraction, min, max = 0.074231211 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051545 0 0.66381359 water fraction, min, max = 0.074251586 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053581 0 0.66381359 water fraction, min, max = 0.074231211 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051545 0 0.66381359 water fraction, min, max = 0.074251586 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071946e-05, Final residual = 5.2211299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.261519e-09, Final residual = 1.1256842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053581 0 0.66381359 water fraction, min, max = 0.074231211 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051545 0 0.66381359 water fraction, min, max = 0.074251586 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053581 0 0.66381359 water fraction, min, max = 0.074231211 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051545 0 0.66381359 water fraction, min, max = 0.074251586 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548876e-06, Final residual = 4.2500594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3665628e-09, Final residual = 1.4055436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053581 0 0.66381359 water fraction, min, max = 0.074231211 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051545 0 0.66381359 water fraction, min, max = 0.074251586 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053581 0 0.66381359 water fraction, min, max = 0.074231211 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051545 0 0.66381359 water fraction, min, max = 0.074251586 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311503e-07, Final residual = 1.9319081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101016e-09, Final residual = 1.0842736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.94 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.059306188 max: 0.59926257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012306, dtInletScale=2.7021598e+15 -> dtScale=1.0012306 deltaT = 2.2586758 Time = 1482.84 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 = 0.14049507 0 0.66381359 water fraction, min, max = 0.074271959 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404747 0 0.66381357 water fraction, min, max = 0.074292311 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999313 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 = 0.14049508 0 0.66381354 water fraction, min, max = 0.074271912 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999864 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047474 0 0.66381352 water fraction, min, max = 0.074292272 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999343 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030274222, Final residual = 6.0263785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960186e-09, Final residual = 8.1699958e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049515 0 0.66381359 water fraction, min, max = 0.074271872 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047486 0 0.66381359 water fraction, min, max = 0.074292185 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049515 0 0.66381359 water fraction, min, max = 0.074271872 2.1925784e-17 0.999 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 = 0.14047486 0 0.66381359 water fraction, min, max = 0.074292185 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066439e-05, Final residual = 5.2222265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.167932e-09, Final residual = 1.1249964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049515 0 0.66381359 water fraction, min, max = 0.074271872 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047486 0 0.66381359 water fraction, min, max = 0.074292185 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049515 0 0.66381359 water fraction, min, max = 0.074271872 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047486 0 0.66381359 water fraction, min, max = 0.074292185 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355239e-07, Final residual = 4.3699853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5014816e-09, Final residual = 1.3890104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049515 0 0.66381359 water fraction, min, max = 0.074271872 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047486 0 0.66381359 water fraction, min, max = 0.074292185 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049515 0 0.66381359 water fraction, min, max = 0.074271872 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047486 0 0.66381359 water fraction, min, max = 0.074292185 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409455e-07, Final residual = 1.8999066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361424e-09, Final residual = 1.0645289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.85 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.059395698 max: 0.59929627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011743, dtInletScale=2.7021598e+15 -> dtScale=1.0011743 deltaT = 2.26117 Time = 1485.11 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 = 0.14045453 0 0.66381359 water fraction, min, max = 0.074312494 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043423 0 0.66381357 water fraction, min, max = 0.074332782 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999279 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 = 0.14045454 0 0.66381354 water fraction, min, max = 0.074312447 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998575 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 = 0.14043427 0 0.66381352 water fraction, min, max = 0.074332743 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999313 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029999673, Final residual = 6.4231248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8881222e-09, Final residual = 1.0039183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045462 0 0.66381359 water fraction, min, max = 0.074312408 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043438 0 0.66381359 water fraction, min, max = 0.074332657 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045462 0 0.66381359 water fraction, min, max = 0.074312408 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043438 0 0.66381359 water fraction, min, max = 0.074332657 2.1925784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699651e-05, Final residual = 5.2854193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603326e-09, Final residual = 1.1370125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045462 0 0.66381359 water fraction, min, max = 0.074312408 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043438 0 0.66381359 water fraction, min, max = 0.074332657 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045462 0 0.66381359 water fraction, min, max = 0.074312408 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043438 0 0.66381359 water fraction, min, max = 0.074332657 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.6422925e-07, Final residual = 4.4268382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6306478e-09, Final residual = 1.303287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045462 0 0.66381359 water fraction, min, max = 0.074312408 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043438 0 0.66381359 water fraction, min, max = 0.074332657 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045462 0 0.66381359 water fraction, min, max = 0.074312408 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043438 0 0.66381359 water fraction, min, max = 0.074332657 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935123e-07, Final residual = 1.8754177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441808e-09, Final residual = 1.0673829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.9 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.059475327 max: 0.59926136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012326, dtInletScale=2.7021598e+15 -> dtScale=1.0012326 deltaT = 2.2639202 Time = 1487.37 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 = 0.14041412 0 0.66381359 water fraction, min, max = 0.074352904 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039388 0 0.66381356 water fraction, min, max = 0.074373131 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999261 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 = 0.14041413 0 0.66381354 water fraction, min, max = 0.074352858 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999854 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039392 0 0.66381351 water fraction, min, max = 0.074373092 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999297 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029843436, Final residual = 7.1484887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.643427e-09, Final residual = 1.7178353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404142 0 0.66381359 water fraction, min, max = 0.074352819 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039403 0 0.66381359 water fraction, min, max = 0.074373007 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041421 0 0.66381359 water fraction, min, max = 0.074352819 2.1925786e-17 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 = 0.14039403 0 0.66381359 water fraction, min, max = 0.074373007 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616576e-05, Final residual = 5.2537055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363076e-09, Final residual = 1.1199462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041421 0 0.66381359 water fraction, min, max = 0.074352819 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039403 0 0.66381359 water fraction, min, max = 0.074373007 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041421 0 0.66381359 water fraction, min, max = 0.074352819 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039403 0 0.66381359 water fraction, min, max = 0.074373007 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376769e-07, Final residual = 4.4588243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738508e-09, Final residual = 1.2642874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041421 0 0.66381359 water fraction, min, max = 0.074352819 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039403 0 0.66381359 water fraction, min, max = 0.074373007 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041421 0 0.66381359 water fraction, min, max = 0.074352819 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039403 0 0.66381359 water fraction, min, max = 0.074373007 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.007978e-07, Final residual = 1.8204022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427427e-09, Final residual = 1.0821656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.99 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.059566889 max: 0.59928926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001186, dtInletScale=2.7021598e+15 -> dtScale=1.001186 deltaT = 2.2664264 Time = 1489.64 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 = 0.14037383 0 0.66381359 water fraction, min, max = 0.074393191 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035365 0 0.66381356 water fraction, min, max = 0.074413355 2.1926225e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999255 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 = 0.14037385 0 0.66381354 water fraction, min, max = 0.074393145 2.1926658e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998529 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035369 0 0.66381351 water fraction, min, max = 0.074413316 2.1927094e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029763387, Final residual = 7.3442245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484923e-09, Final residual = 1.3685625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037392 0 0.66381359 water fraction, min, max = 0.074393107 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035381 0 0.66381359 water fraction, min, max = 0.074413232 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037392 0 0.66381359 water fraction, min, max = 0.074393107 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035381 0 0.66381359 water fraction, min, max = 0.074413232 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422826e-05, Final residual = 5.0579315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371011e-09, Final residual = 1.1164946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037392 0 0.66381359 water fraction, min, max = 0.074393106 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035381 0 0.66381359 water fraction, min, max = 0.074413232 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037392 0 0.66381359 water fraction, min, max = 0.074393106 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035381 0 0.66381359 water fraction, min, max = 0.074413232 2.1925786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.3915329e-07, Final residual = 4.4357735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318902e-09, Final residual = 1.4152473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037392 0 0.66381359 water fraction, min, max = 0.074393106 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035381 0 0.66381359 water fraction, min, max = 0.074413232 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037392 0 0.66381359 water fraction, min, max = 0.074393106 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035381 0 0.66381359 water fraction, min, max = 0.074413232 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052849e-07, Final residual = 1.8846429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4313343e-09, Final residual = 1.0963458e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.99 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.059651538 max: 0.59924254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001264, dtInletScale=2.7021598e+15 -> dtScale=1.001264 deltaT = 2.2691901 Time = 1491.91 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 = 0.14033367 0 0.66381359 water fraction, min, max = 0.074433356 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031355 0 0.66381356 water fraction, min, max = 0.07445346 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999258 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 = 0.14033368 0 0.66381353 water fraction, min, max = 0.07443331 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998537 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031359 0 0.6638135 water fraction, min, max = 0.074453421 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999299 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029734867, Final residual = 6.7249911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476445e-09, Final residual = 1.6005942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033375 0 0.66381359 water fraction, min, max = 0.074433272 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403137 0 0.66381359 water fraction, min, max = 0.074453338 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033375 0 0.66381359 water fraction, min, max = 0.074433272 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403137 0 0.66381359 water fraction, min, max = 0.074453338 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386309e-05, Final residual = 4.9570173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.835972e-09, Final residual = 1.0794826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033375 0 0.66381359 water fraction, min, max = 0.074433272 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403137 0 0.66381359 water fraction, min, max = 0.074453338 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033375 0 0.66381359 water fraction, min, max = 0.074433272 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403137 0 0.66381359 water fraction, min, max = 0.074453338 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.8859235e-07, Final residual = 4.3192242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4721764e-09, Final residual = 1.4105398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033375 0 0.66381359 water fraction, min, max = 0.074433272 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403137 0 0.66381359 water fraction, min, max = 0.074453338 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033375 0 0.66381359 water fraction, min, max = 0.074433272 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403137 0 0.66381359 water fraction, min, max = 0.074453338 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134386e-07, Final residual = 2.1577338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499586e-09, Final residual = 1.1600191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.92 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.059737928 max: 0.59925725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012395, dtInletScale=2.7021598e+15 -> dtScale=1.0012395 deltaT = 2.2719608 Time = 1494.18 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 = 0.14029362 0 0.66381359 water fraction, min, max = 0.074473403 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027356 0 0.66381356 water fraction, min, max = 0.074493447 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999269 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 = 0.14029363 0 0.66381353 water fraction, min, max = 0.074473357 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999856 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 = 0.1402736 0 0.6638135 water fraction, min, max = 0.074493408 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999311 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029587603, Final residual = 5.9691763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5362996e-09, Final residual = 1.4240541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402937 0 0.66381359 water fraction, min, max = 0.07447332 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027371 0 0.66381359 water fraction, min, max = 0.074493327 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402937 0 0.66381359 water fraction, min, max = 0.07447332 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027371 0 0.66381359 water fraction, min, max = 0.074493327 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348273e-05, Final residual = 4.8706115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7024021e-09, Final residual = 1.077921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402937 0 0.66381359 water fraction, min, max = 0.074473319 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027371 0 0.66381359 water fraction, min, max = 0.074493327 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402937 0 0.66381359 water fraction, min, max = 0.074473319 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027371 0 0.66381359 water fraction, min, max = 0.074493327 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108078e-07, Final residual = 4.2461135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221464e-09, Final residual = 1.3097223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402937 0 0.66381359 water fraction, min, max = 0.074473319 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027371 0 0.66381359 water fraction, min, max = 0.074493327 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402937 0 0.66381359 water fraction, min, max = 0.074473319 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027371 0 0.66381359 water fraction, min, max = 0.074493327 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993753e-08, Final residual = 1.9013778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934731e-09, Final residual = 1.1468246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.86 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.059823791 max: 0.59927101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012165, dtInletScale=2.7021598e+15 -> dtScale=1.0012165 deltaT = 2.2744857 Time = 1496.45 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 = 0.14025369 0 0.66381359 water fraction, min, max = 0.07451333 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023369 0 0.66381356 water fraction, min, max = 0.074533314 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999286 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025371 0 0.66381353 water fraction, min, max = 0.074513285 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998593 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 = 0.14023373 0 0.66381349 water fraction, min, max = 0.074533276 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029449397, Final residual = 5.4907757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3394928e-09, Final residual = 1.8233407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025378 0 0.66381359 water fraction, min, max = 0.074513248 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023384 0 0.66381359 water fraction, min, max = 0.074533196 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025378 0 0.66381359 water fraction, min, max = 0.074513248 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023384 0 0.66381359 water fraction, min, max = 0.074533196 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356087e-05, Final residual = 4.5603075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259767e-09, Final residual = 1.0632969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025378 0 0.66381359 water fraction, min, max = 0.074513248 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023385 0 0.66381359 water fraction, min, max = 0.074533196 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025378 0 0.66381359 water fraction, min, max = 0.074513248 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023385 0 0.66381359 water fraction, min, max = 0.074533196 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130538e-07, Final residual = 4.096667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554692e-09, Final residual = 1.369153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025378 0 0.66381359 water fraction, min, max = 0.074513248 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023385 0 0.66381359 water fraction, min, max = 0.074533196 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025378 0 0.66381359 water fraction, min, max = 0.074513248 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023385 0 0.66381359 water fraction, min, max = 0.074533196 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707232e-08, Final residual = 2.0753139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666918e-09, Final residual = 1.0351156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.81 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.059901798 max: 0.59921957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013024, dtInletScale=2.7021598e+15 -> dtScale=1.0013024 deltaT = 2.27727 Time = 1498.73 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 = 0.14021388 0 0.66381359 water fraction, min, max = 0.074553142 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019394 0 0.66381356 water fraction, min, max = 0.074573068 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999306 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021389 0 0.66381352 water fraction, min, max = 0.074553097 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998633 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 = 0.14019398 0 0.66381349 water fraction, min, max = 0.07457303 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999348 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029352253, Final residual = 5.1035293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9698426e-09, Final residual = 1.3966635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021396 0 0.66381359 water fraction, min, max = 0.074553061 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019409 0 0.66381358 water fraction, min, max = 0.074572951 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021396 0 0.66381359 water fraction, min, max = 0.074553061 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019409 0 0.66381358 water fraction, min, max = 0.074572951 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181446e-05, Final residual = 4.3538769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806449e-09, Final residual = 1.0372171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021396 0 0.66381359 water fraction, min, max = 0.074553061 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019409 0 0.66381358 water fraction, min, max = 0.074572951 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021396 0 0.66381359 water fraction, min, max = 0.074553061 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019409 0 0.66381358 water fraction, min, max = 0.074572951 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172649e-07, Final residual = 4.0002384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075553e-09, Final residual = 1.2773797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021396 0 0.66381359 water fraction, min, max = 0.074553061 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019409 0 0.66381358 water fraction, min, max = 0.074572951 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021396 0 0.66381359 water fraction, min, max = 0.074553061 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019409 0 0.66381358 water fraction, min, max = 0.074572951 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845296e-07, Final residual = 1.9512027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358712e-09, Final residual = 1.1393947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.71 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.059988963 max: 0.59923932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012694, dtInletScale=2.7021598e+15 -> dtScale=1.0012694 deltaT = 2.2800614 Time = 1501.01 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 = 0.14017418 0 0.66381358 water fraction, min, max = 0.074592841 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401543 0 0.66381355 water fraction, min, max = 0.07461271 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999328 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401742 0 0.66381352 water fraction, min, max = 0.074592796 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998677 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 = 0.14015434 0 0.66381349 water fraction, min, max = 0.074612673 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029213102, Final residual = 4.7650611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.679003e-09, Final residual = 1.0724931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017426 0 0.66381358 water fraction, min, max = 0.074592761 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015444 0 0.66381358 water fraction, min, max = 0.074612596 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017426 0 0.66381358 water fraction, min, max = 0.074592761 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015444 0 0.66381358 water fraction, min, max = 0.074612596 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077086e-05, Final residual = 4.0856703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9566232e-09, Final residual = 9.8599078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017426 0 0.66381358 water fraction, min, max = 0.074592761 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015444 0 0.66381358 water fraction, min, max = 0.074612596 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017426 0 0.66381358 water fraction, min, max = 0.074592761 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015444 0 0.66381358 water fraction, min, max = 0.074612596 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111149e-07, Final residual = 3.8795721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286855e-09, Final residual = 1.1814661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017426 0 0.66381358 water fraction, min, max = 0.074592761 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015444 0 0.66381358 water fraction, min, max = 0.074612596 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017426 0 0.66381358 water fraction, min, max = 0.074592761 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015444 0 0.66381358 water fraction, min, max = 0.074612596 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004865e-08, Final residual = 1.8637446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770962e-09, Final residual = 1.144976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.61 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.060074316 max: 0.59926754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012223, dtInletScale=2.7021598e+15 -> dtScale=1.0012223 deltaT = 2.2826052 Time = 1503.29 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 = 0.1401346 0 0.66381358 water fraction, min, max = 0.074632427 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011477 0 0.66381355 water fraction, min, max = 0.07465224 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999346 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013461 0 0.66381352 water fraction, min, max = 0.074632383 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998699 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 = 0.14011481 0 0.66381348 water fraction, min, max = 0.074652202 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999362 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029066728, Final residual = 4.722514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.656906e-09, Final residual = 1.2382294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013468 0 0.66381358 water fraction, min, max = 0.074632349 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011491 0 0.66381358 water fraction, min, max = 0.074652127 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013468 0 0.66381358 water fraction, min, max = 0.074632349 2.1925788e-17 0.999 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 = 0.14011491 0 0.66381358 water fraction, min, max = 0.074652127 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900492e-05, Final residual = 3.9531501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.787468e-09, Final residual = 9.6251831e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013468 0 0.66381358 water fraction, min, max = 0.074632349 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011491 0 0.66381358 water fraction, min, max = 0.074652127 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013468 0 0.66381358 water fraction, min, max = 0.074632349 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011491 0 0.66381358 water fraction, min, max = 0.074652127 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224747e-07, Final residual = 3.596212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592466e-09, Final residual = 1.2199719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013468 0 0.66381358 water fraction, min, max = 0.074632349 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011491 0 0.66381358 water fraction, min, max = 0.074652127 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013468 0 0.66381358 water fraction, min, max = 0.074632349 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011491 0 0.66381358 water fraction, min, max = 0.074652127 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320768e-08, Final residual = 1.8877021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3804216e-09, Final residual = 1.0597551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.42 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.060155413 max: 0.59923721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012729, dtInletScale=2.7021598e+15 -> dtScale=1.0012729 deltaT = 2.2854104 Time = 1505.58 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 = 0.14009512 0 0.66381358 water fraction, min, max = 0.074671904 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007535 0 0.66381355 water fraction, min, max = 0.074691663 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999341 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009513 0 0.66381351 water fraction, min, max = 0.074671861 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999869 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 = 0.14007538 0 0.66381348 water fraction, min, max = 0.074691626 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999358 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002886544, Final residual = 4.7072727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345631e-09, Final residual = 1.7788142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400952 0 0.66381358 water fraction, min, max = 0.074671827 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007549 0 0.66381358 water fraction, min, max = 0.074691552 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400952 0 0.66381358 water fraction, min, max = 0.074671827 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007549 0 0.66381358 water fraction, min, max = 0.074691552 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769712e-05, Final residual = 3.7401001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5857755e-09, Final residual = 9.2741508e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400952 0 0.66381358 water fraction, min, max = 0.074671827 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007549 0 0.66381358 water fraction, min, max = 0.074691552 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400952 0 0.66381358 water fraction, min, max = 0.074671827 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007549 0 0.66381358 water fraction, min, max = 0.074691552 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.7345425e-07, Final residual = 3.5339872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983585e-09, Final residual = 9.5872028e-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 = 0.1400952 0 0.66381358 water fraction, min, max = 0.074671827 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007549 0 0.66381358 water fraction, min, max = 0.074691552 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400952 0 0.66381358 water fraction, min, max = 0.074671827 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007549 0 0.66381358 water fraction, min, max = 0.074691552 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.5524808e-08, Final residual = 1.7661207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2847237e-09, Final residual = 1.0691984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 559.19 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.060241193 max: 0.59928097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011998, dtInletScale=2.7021598e+15 -> dtScale=1.0011998 deltaT = 2.2879667 Time = 1507.87 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 = 0.14005575 0 0.66381358 water fraction, min, max = 0.074711274 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003603 0 0.66381354 water fraction, min, max = 0.074730977 2.1926758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999339 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005576 0 0.66381351 water fraction, min, max = 0.074711231 2.1927722e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998686 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 = 0.14003607 0 0.66381347 water fraction, min, max = 0.074730941 2.1928689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028572987, Final residual = 4.6963056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6002406e-09, Final residual = 1.6811612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.66381358 water fraction, min, max = 0.074711198 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003617 0 0.66381358 water fraction, min, max = 0.074730869 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.66381358 water fraction, min, max = 0.074711198 2.1925788e-17 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 = 0.14003617 0 0.66381358 water fraction, min, max = 0.074730869 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697626e-05, Final residual = 3.5371164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3921347e-09, Final residual = 8.97818e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.66381358 water fraction, min, max = 0.074711198 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003617 0 0.66381358 water fraction, min, max = 0.074730869 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.66381358 water fraction, min, max = 0.074711198 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003617 0 0.66381358 water fraction, min, max = 0.074730869 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.9058905e-07, Final residual = 3.039817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970241e-09, Final residual = 1.086365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.66381358 water fraction, min, max = 0.074711198 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003617 0 0.66381358 water fraction, min, max = 0.074730869 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005583 0 0.66381358 water fraction, min, max = 0.074711198 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003617 0 0.66381358 water fraction, min, max = 0.074730869 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117823e-07, Final residual = 1.757279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486392e-09, Final residual = 1.0510794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.01 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.060323963 max: 0.59926299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012299, dtInletScale=2.7021598e+15 -> dtScale=1.0012299 deltaT = 2.2905291 Time = 1510.16 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 = 0.14001649 0 0.66381358 water fraction, min, max = 0.074750537 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999682 0 0.66381354 water fraction, min, max = 0.074770187 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999339 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400165 0 0.66381351 water fraction, min, max = 0.074750494 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998687 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 = 0.13999686 0 0.66381347 water fraction, min, max = 0.074770151 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999357 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028223039, Final residual = 2.6921026e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271142e-08, Final residual = 6.0136704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001656 0 0.66381358 water fraction, min, max = 0.074750463 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999696 0 0.66381357 water fraction, min, max = 0.074770081 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001656 0 0.66381358 water fraction, min, max = 0.074750463 2.1925788e-17 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 = 0.13999696 0 0.66381357 water fraction, min, max = 0.074770081 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505677e-05, Final residual = 3.5127553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840407e-09, Final residual = 9.1587414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001656 0 0.66381358 water fraction, min, max = 0.074750462 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999696 0 0.66381357 water fraction, min, max = 0.07477008 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001656 0 0.66381358 water fraction, min, max = 0.074750462 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999696 0 0.66381357 water fraction, min, max = 0.07477008 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241227e-07, Final residual = 3.2571765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.568948e-09, Final residual = 1.1486834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001656 0 0.66381358 water fraction, min, max = 0.074750462 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999696 0 0.66381357 water fraction, min, max = 0.07477008 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001656 0 0.66381358 water fraction, min, max = 0.074750462 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999696 0 0.66381357 water fraction, min, max = 0.07477008 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.9429817e-08, Final residual = 1.5896082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047365e-09, Final residual = 9.8832026e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.84 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.060404727 max: 0.5992476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012556, dtInletScale=2.7021598e+15 -> dtScale=1.0012556 deltaT = 2.2933547 Time = 1512.45 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 = 0.13997733 0 0.66381357 water fraction, min, max = 0.074789698 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995771 0 0.66381354 water fraction, min, max = 0.074809297 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999341 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997734 0 0.6638135 water fraction, min, max = 0.074789656 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998691 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 = 0.13995775 0 0.66381346 water fraction, min, max = 0.074809262 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999359 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027851843, Final residual = 2.3923079e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937043e-08, Final residual = 5.7712803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399774 0 0.66381357 water fraction, min, max = 0.074789625 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995785 0 0.66381357 water fraction, min, max = 0.074809194 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399774 0 0.66381357 water fraction, min, max = 0.074789625 2.1925788e-17 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 = 0.13995785 0 0.66381357 water fraction, min, max = 0.074809194 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133874e-05, Final residual = 3.6186175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066726e-09, Final residual = 1.1037983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399774 0 0.66381357 water fraction, min, max = 0.074789625 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995785 0 0.66381357 water fraction, min, max = 0.074809193 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399774 0 0.66381357 water fraction, min, max = 0.074789625 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995785 0 0.66381357 water fraction, min, max = 0.074809193 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773785e-07, Final residual = 3.2904223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4896467e-09, Final residual = 1.009896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399774 0 0.66381357 water fraction, min, max = 0.074789625 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995785 0 0.66381357 water fraction, min, max = 0.074809193 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399774 0 0.66381357 water fraction, min, max = 0.074789625 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995785 0 0.66381357 water fraction, min, max = 0.074809193 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.2280141e-08, Final residual = 1.3910816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248573e-09, Final residual = 9.102425e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.68 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.060495963 max: 0.59929968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011686, dtInletScale=2.7021598e+15 -> dtScale=1.0011686 deltaT = 2.2959298 Time = 1514.75 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 = 0.13993826 0 0.66381357 water fraction, min, max = 0.07482876 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399187 0 0.66381353 water fraction, min, max = 0.074848308 2.1927307e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999345 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993828 0 0.6638135 water fraction, min, max = 0.074828718 2.192882e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998699 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 = 0.13991874 0 0.66381345 water fraction, min, max = 0.074848274 2.1930335e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999363 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027566979, Final residual = 2.1693473e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861822e-08, Final residual = 5.4440158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993834 0 0.66381357 water fraction, min, max = 0.074828688 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991883 0 0.66381357 water fraction, min, max = 0.074848207 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993834 0 0.66381357 water fraction, min, max = 0.074828688 2.1925788e-17 0.999 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 = 0.13991883 0 0.66381357 water fraction, min, max = 0.074848207 2.1925788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097178e-05, Final residual = 3.5511801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797277e-09, Final residual = 9.0186354e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993834 0 0.66381357 water fraction, min, max = 0.074828688 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991883 0 0.66381357 water fraction, min, max = 0.074848206 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993834 0 0.66381357 water fraction, min, max = 0.074828688 2.1925789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991883 0 0.66381357 water fraction, min, max = 0.074848206 2.1925789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.5406805e-07, Final residual = 3.091768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210324e-09, Final residual = 1.1122632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993834 0 0.66381357 water fraction, min, max = 0.074828688 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991883 0 0.66381357 water fraction, min, max = 0.074848207 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993834 0 0.66381357 water fraction, min, max = 0.074828688 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991883 0 0.66381357 water fraction, min, max = 0.074848207 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.411599e-08, Final residual = 1.450189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0577707e-09, Final residual = 9.6880741e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 562.51 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.060578524 max: 0.59928785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011883, dtInletScale=2.7021598e+15 -> dtScale=1.0011883 deltaT = 2.298511 Time = 1517.04 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 = 0.1398993 0 0.66381356 water fraction, min, max = 0.074867723 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987979 0 0.66381353 water fraction, min, max = 0.074887222 2.1925908e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999935 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989931 0 0.66381349 water fraction, min, max = 0.074867682 2.1926022e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999871 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 = 0.13987982 0 0.66381345 water fraction, min, max = 0.074887187 2.1926139e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999369 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027506041, Final residual = 2.0680055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895748e-08, Final residual = 4.9844451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989937 0 0.66381356 water fraction, min, max = 0.074867653 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987992 0 0.66381356 water fraction, min, max = 0.074887122 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989937 0 0.66381356 water fraction, min, max = 0.074867653 2.192579e-17 0.999 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 = 0.13987992 0 0.66381356 water fraction, min, max = 0.074887122 2.192579e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965984e-05, Final residual = 3.4372263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3080043e-09, Final residual = 8.6355662e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989937 0 0.66381356 water fraction, min, max = 0.074867652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987992 0 0.66381356 water fraction, min, max = 0.074887122 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989937 0 0.66381356 water fraction, min, max = 0.074867652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987992 0 0.66381356 water fraction, min, max = 0.074887122 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.1118032e-07, Final residual = 2.9131117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502472e-09, Final residual = 1.0945998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989937 0 0.66381356 water fraction, min, max = 0.074867652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987992 0 0.66381356 water fraction, min, max = 0.074887122 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989937 0 0.66381356 water fraction, min, max = 0.074867652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987992 0 0.66381356 water fraction, min, max = 0.074887122 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.8213939e-08, Final residual = 1.6465949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0234071e-09, Final residual = 9.757077e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.35 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.060658815 max: 0.59927878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012035, dtInletScale=2.7021598e+15 -> dtScale=1.0012035 deltaT = 2.3010982 Time = 1519.34 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 = 0.13986043 0 0.66381356 water fraction, min, max = 0.07490659 2.1925792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984097 0 0.66381352 water fraction, min, max = 0.07492604 2.1926077e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999357 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986045 0 0.66381348 water fraction, min, max = 0.074906549 2.1926359e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998724 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 = 0.139841 0 0.66381344 water fraction, min, max = 0.074926006 2.1926643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027290987, Final residual = 2.0487405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670156e-08, Final residual = 5.0313905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398605 0 0.66381356 water fraction, min, max = 0.07490652 2.1925792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398411 0 0.66381356 water fraction, min, max = 0.074925942 2.1925792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398605 0 0.66381356 water fraction, min, max = 0.07490652 2.1925791e-17 0.999 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 = 0.1398411 0 0.66381356 water fraction, min, max = 0.074925942 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918858e-05, Final residual = 3.4094207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215522e-09, Final residual = 8.9527519e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398605 0 0.66381356 water fraction, min, max = 0.07490652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398411 0 0.66381356 water fraction, min, max = 0.074925941 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398605 0 0.66381356 water fraction, min, max = 0.07490652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398411 0 0.66381356 water fraction, min, max = 0.074925941 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.3539123e-07, Final residual = 2.7089611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951268e-09, Final residual = 9.1316722e-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 = 0.1398605 0 0.66381356 water fraction, min, max = 0.07490652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398411 0 0.66381356 water fraction, min, max = 0.074925941 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398605 0 0.66381356 water fraction, min, max = 0.07490652 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398411 0 0.66381356 water fraction, min, max = 0.074925941 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.0382136e-08, Final residual = 1.5922209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376394e-09, Final residual = 1.022456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.23 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.060739221 max: 0.59927021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012178, dtInletScale=2.7021598e+15 -> dtScale=1.0012178 deltaT = 2.3036916 Time = 1521.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982166 0 0.66381355 water fraction, min, max = 0.074945362 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980225 0 0.66381351 water fraction, min, max = 0.074964764 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982167 0 0.66381347 water fraction, min, max = 0.074945321 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998739 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 = 0.13980228 0 0.66381343 water fraction, min, max = 0.074964731 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027132861, Final residual = 2.0664582e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685464e-08, Final residual = 4.496191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982173 0 0.66381355 water fraction, min, max = 0.074945294 2.1925792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980237 0 0.66381355 water fraction, min, max = 0.074964668 2.1925792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982173 0 0.66381355 water fraction, min, max = 0.074945293 2.1925791e-17 0.999 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 = 0.13980237 0 0.66381355 water fraction, min, max = 0.074964668 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798995e-05, Final residual = 3.427504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681707e-09, Final residual = 8.933212e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982173 0 0.66381355 water fraction, min, max = 0.074945293 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980237 0 0.66381355 water fraction, min, max = 0.074964668 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982173 0 0.66381355 water fraction, min, max = 0.074945293 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980237 0 0.66381355 water fraction, min, max = 0.074964668 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987032e-07, Final residual = 2.5706291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9351805e-09, Final residual = 9.6802408e-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 = 0.13982173 0 0.66381355 water fraction, min, max = 0.074945293 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980237 0 0.66381355 water fraction, min, max = 0.074964668 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982173 0 0.66381355 water fraction, min, max = 0.074945293 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980237 0 0.66381355 water fraction, min, max = 0.074964668 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.1077728e-08, Final residual = 1.5475376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732623e-09, Final residual = 1.0146957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 565.17 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.060820475 max: 0.59926134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012326, dtInletScale=2.7021598e+15 -> dtScale=1.0012326 deltaT = 2.3062911 Time = 1523.95 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 = 0.13978298 0 0.66381355 water fraction, min, max = 0.074984041 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976361 0 0.6638135 water fraction, min, max = 0.075003397 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999373 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978299 0 0.66381346 water fraction, min, max = 0.074984001 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998756 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 = 0.13976365 0 0.66381342 water fraction, min, max = 0.075003364 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002701231, Final residual = 2.1437375e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516909e-08, Final residual = 4.3100591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978305 0 0.66381355 water fraction, min, max = 0.074983974 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976374 0 0.66381354 water fraction, min, max = 0.075003303 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978305 0 0.66381354 water fraction, min, max = 0.074983974 2.1925791e-17 0.999 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 = 0.13976374 0 0.66381354 water fraction, min, max = 0.075003303 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998829e-05, Final residual = 3.6106364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2807851e-09, Final residual = 8.9256159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978305 0 0.66381355 water fraction, min, max = 0.074983974 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976374 0 0.66381354 water fraction, min, max = 0.075003302 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978305 0 0.66381355 water fraction, min, max = 0.074983974 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976374 0 0.66381354 water fraction, min, max = 0.075003302 2.1925791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219461e-07, Final residual = 2.6060686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0321302e-09, Final residual = 1.2201708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978305 0 0.66381355 water fraction, min, max = 0.074983974 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976374 0 0.66381354 water fraction, min, max = 0.075003302 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978305 0 0.66381355 water fraction, min, max = 0.074983974 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976374 0 0.66381354 water fraction, min, max = 0.075003302 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 9.5931674e-08, Final residual = 1.7483607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890801e-09, Final residual = 1.108683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.05 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.060902828 max: 0.59925382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012452, dtInletScale=2.7021598e+15 -> dtScale=1.0012452 deltaT = 2.3091577 Time = 1526.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974439 0 0.66381354 water fraction, min, max = 0.075022632 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972506 0 0.66381349 water fraction, min, max = 0.075041945 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 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 = 0.1397444 0 0.66381345 water fraction, min, max = 0.075022593 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998774 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397251 0 0.6638134 water fraction, min, max = 0.075041912 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999401 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026963, Final residual = 2.3005733e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213024e-08, Final residual = 4.2398127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974446 0 0.66381354 water fraction, min, max = 0.075022566 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972519 0 0.66381353 water fraction, min, max = 0.075041852 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974446 0 0.66381354 water fraction, min, max = 0.075022566 2.1925793e-17 0.999 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 = 0.13972519 0 0.66381353 water fraction, min, max = 0.075041852 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965596e-05, Final residual = 3.7659728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887409e-09, Final residual = 9.2102404e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974446 0 0.66381354 water fraction, min, max = 0.075022566 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972519 0 0.66381353 water fraction, min, max = 0.075041851 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974446 0 0.66381354 water fraction, min, max = 0.075022566 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972519 0 0.66381353 water fraction, min, max = 0.075041851 2.1925793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039403e-07, Final residual = 2.5737051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180407e-09, Final residual = 1.0262066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974446 0 0.66381354 water fraction, min, max = 0.075022566 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972519 0 0.66381353 water fraction, min, max = 0.075041851 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974446 0 0.66381354 water fraction, min, max = 0.075022566 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972519 0 0.66381353 water fraction, min, max = 0.075041851 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344112e-08, Final residual = 1.8019819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124083e-09, Final residual = 1.0832335e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 567.1 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.060989731 max: 0.59931858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001137, dtInletScale=2.7021598e+15 -> dtScale=1.001137 deltaT = 2.3117701 Time = 1528.58 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 = 0.13970589 0 0.66381353 water fraction, min, max = 0.075061137 2.1925796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968661 0 0.66381348 water fraction, min, max = 0.075080405 2.1928045e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 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 = 0.1397059 0 0.66381344 water fraction, min, max = 0.075061098 2.1930289e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998794 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 = 0.13968664 0 0.66381339 water fraction, min, max = 0.075080372 2.1932535e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026958934, Final residual = 2.5345437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495485e-08, Final residual = 4.6389847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970595 0 0.66381353 water fraction, min, max = 0.075061071 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968673 0 0.66381352 water fraction, min, max = 0.075080313 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970595 0 0.66381353 water fraction, min, max = 0.075061071 2.1925794e-17 0.999 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 = 0.13968673 0 0.66381352 water fraction, min, max = 0.075080313 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990172e-05, Final residual = 3.8688886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.694881e-09, Final residual = 9.5842319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970595 0 0.66381353 water fraction, min, max = 0.075061071 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968673 0 0.66381352 water fraction, min, max = 0.075080312 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970595 0 0.66381353 water fraction, min, max = 0.075061071 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968673 0 0.66381352 water fraction, min, max = 0.075080312 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531891e-07, Final residual = 2.8327076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878328e-09, Final residual = 1.1070659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970595 0 0.66381353 water fraction, min, max = 0.075061071 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968673 0 0.66381352 water fraction, min, max = 0.075080312 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970595 0 0.66381353 water fraction, min, max = 0.075061071 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968673 0 0.66381352 water fraction, min, max = 0.075080312 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.501714e-08, Final residual = 1.6312523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585656e-09, Final residual = 1.0520093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.16 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.061070081 max: 0.59931983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011349, dtInletScale=2.7021598e+15 -> dtScale=1.0011349 deltaT = 2.3143888 Time = 1530.89 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 = 0.13966747 0 0.66381352 water fraction, min, max = 0.075099553 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964823 0 0.66381347 water fraction, min, max = 0.075118777 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999403 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 = 0.13966748 0 0.66381343 water fraction, min, max = 0.075099514 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998815 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964827 0 0.66381337 water fraction, min, max = 0.075118745 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999421 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002688414, Final residual = 2.8402165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.305504e-09, Final residual = 7.6288555e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966754 0 0.66381352 water fraction, min, max = 0.075099488 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964835 0 0.66381351 water fraction, min, max = 0.075118686 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966754 0 0.66381352 water fraction, min, max = 0.075099488 2.1925794e-17 0.999 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 = 0.13964835 0 0.66381351 water fraction, min, max = 0.075118686 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958325e-05, Final residual = 3.8221692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462898e-09, Final residual = 9.4790104e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966754 0 0.66381352 water fraction, min, max = 0.075099488 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964835 0 0.66381351 water fraction, min, max = 0.075118685 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966754 0 0.66381352 water fraction, min, max = 0.075099488 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964835 0 0.66381351 water fraction, min, max = 0.075118685 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.7616665e-07, Final residual = 2.9352871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.358976e-09, Final residual = 1.2121404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966754 0 0.66381352 water fraction, min, max = 0.075099488 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964835 0 0.66381351 water fraction, min, max = 0.075118685 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966754 0 0.66381352 water fraction, min, max = 0.075099488 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964835 0 0.66381351 water fraction, min, max = 0.075118685 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.6644396e-08, Final residual = 1.5585398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055864e-09, Final residual = 1.0068271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 569.1 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.061149414 max: 0.59932634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001124, dtInletScale=2.7021598e+15 -> dtScale=1.001124 deltaT = 2.316751 Time = 1533.21 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 = 0.13962914 0 0.6638135 water fraction, min, max = 0.075137881 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960995 0 0.66381345 water fraction, min, max = 0.075157059 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 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 = 0.13962915 0 0.66381341 water fraction, min, max = 0.075137842 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998836 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960998 0 0.66381336 water fraction, min, max = 0.075157027 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026743602, Final residual = 2.9593584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058519e-09, Final residual = 1.4280212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962921 0 0.6638135 water fraction, min, max = 0.075137817 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961007 0 0.6638135 water fraction, min, max = 0.075156969 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962921 0 0.6638135 water fraction, min, max = 0.075137816 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961007 0 0.6638135 water fraction, min, max = 0.075156969 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690874e-05, Final residual = 3.9147077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083562e-09, Final residual = 9.2277463e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962921 0 0.6638135 water fraction, min, max = 0.075137816 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961007 0 0.6638135 water fraction, min, max = 0.075156968 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962921 0 0.6638135 water fraction, min, max = 0.075137816 2.1925796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961007 0 0.6638135 water fraction, min, max = 0.075156968 2.1925796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.6512455e-07, Final residual = 3.1221997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023734e-09, Final residual = 1.326501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962921 0 0.6638135 water fraction, min, max = 0.075137816 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961007 0 0.6638135 water fraction, min, max = 0.075156968 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962921 0 0.6638135 water fraction, min, max = 0.075137816 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961007 0 0.6638135 water fraction, min, max = 0.075156968 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.5088648e-08, Final residual = 1.57657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370173e-09, Final residual = 1.0479016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 570.11 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.061224559 max: 0.59926893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012199, dtInletScale=2.7021598e+15 -> dtScale=1.0012199 deltaT = 2.3193815 Time = 1535.53 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 = 0.1395909 0 0.66381349 water fraction, min, max = 0.07517612 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957175 0 0.66381344 water fraction, min, max = 0.075195256 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 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 = 0.13959091 0 0.66381339 water fraction, min, max = 0.075176082 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998858 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 = 0.13957179 0 0.66381333 water fraction, min, max = 0.075195224 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026657421, Final residual = 3.0559648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075484e-09, Final residual = 1.4356271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959097 0 0.66381349 water fraction, min, max = 0.075176057 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957187 0 0.66381348 water fraction, min, max = 0.075195167 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959097 0 0.66381349 water fraction, min, max = 0.075176056 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957187 0 0.66381348 water fraction, min, max = 0.075195166 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668264e-05, Final residual = 3.8407642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329666e-09, Final residual = 9.5146235e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959097 0 0.66381349 water fraction, min, max = 0.075176056 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957187 0 0.66381348 water fraction, min, max = 0.075195166 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959097 0 0.66381349 water fraction, min, max = 0.075176056 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957187 0 0.66381348 water fraction, min, max = 0.075195166 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741748e-07, Final residual = 3.143138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917392e-09, Final residual = 1.0743176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959097 0 0.66381349 water fraction, min, max = 0.075176056 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957187 0 0.66381348 water fraction, min, max = 0.075195166 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959097 0 0.66381349 water fraction, min, max = 0.075176056 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957187 0 0.66381348 water fraction, min, max = 0.075195166 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.9208771e-08, Final residual = 1.4924623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.057436e-09, Final residual = 1.01525e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.12 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.061305658 max: 0.59928139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011991, dtInletScale=2.7021598e+15 -> dtScale=1.0011991 deltaT = 2.3220184 Time = 1537.85 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 = 0.13955275 0 0.66381347 water fraction, min, max = 0.075214275 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953364 0 0.66381342 water fraction, min, max = 0.075233368 2.1926994e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 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 = 0.13955276 0 0.66381337 water fraction, min, max = 0.075214237 2.1928189e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998881 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 = 0.13953367 0 0.66381331 water fraction, min, max = 0.075233337 2.1929386e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026497284, Final residual = 3.0448946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857895e-09, Final residual = 1.3502486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955281 0 0.66381347 water fraction, min, max = 0.075214212 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953376 0 0.66381347 water fraction, min, max = 0.07523328 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955281 0 0.66381347 water fraction, min, max = 0.075214212 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953376 0 0.66381346 water fraction, min, max = 0.075233279 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445633e-05, Final residual = 3.8205947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661224e-09, Final residual = 9.4789615e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955281 0 0.66381347 water fraction, min, max = 0.075214211 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953376 0 0.66381347 water fraction, min, max = 0.075233279 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955281 0 0.66381347 water fraction, min, max = 0.075214211 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953376 0 0.66381347 water fraction, min, max = 0.075233279 2.1925794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258059e-07, Final residual = 3.168968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5243442e-09, Final residual = 1.08707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955281 0 0.66381347 water fraction, min, max = 0.075214211 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953376 0 0.66381347 water fraction, min, max = 0.075233279 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955281 0 0.66381347 water fraction, min, max = 0.075214211 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953376 0 0.66381347 water fraction, min, max = 0.075233279 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788174e-08, Final residual = 1.3785475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818923e-09, Final residual = 9.2004922e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 572.11 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.061385658 max: 0.59929947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011689, dtInletScale=2.7021598e+15 -> dtScale=1.0011689 deltaT = 2.3246616 Time = 1540.17 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 = 0.13951468 0 0.66381346 water fraction, min, max = 0.075252346 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949561 0 0.66381339 water fraction, min, max = 0.075271397 2.1927065e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951469 0 0.66381335 water fraction, min, max = 0.075252308 2.1928328e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998904 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 = 0.13949565 0 0.66381328 water fraction, min, max = 0.075271365 2.1929594e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999465 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026351154, Final residual = 2.8651573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5664351e-09, Final residual = 1.5762049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951474 0 0.66381346 water fraction, min, max = 0.075252283 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949573 0 0.66381345 water fraction, min, max = 0.075271309 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951474 0 0.66381345 water fraction, min, max = 0.075252283 2.1925796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949573 0 0.66381344 water fraction, min, max = 0.075271308 2.1925796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461075e-05, Final residual = 3.6811659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5089626e-09, Final residual = 9.0165151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951474 0 0.66381346 water fraction, min, max = 0.075252282 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949573 0 0.66381345 water fraction, min, max = 0.075271308 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951474 0 0.66381346 water fraction, min, max = 0.075252282 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949573 0 0.66381345 water fraction, min, max = 0.075271308 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.6904764e-07, Final residual = 3.2357246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761964e-09, Final residual = 1.313321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951474 0 0.66381346 water fraction, min, max = 0.075252282 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949573 0 0.66381345 water fraction, min, max = 0.075271308 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951474 0 0.66381346 water fraction, min, max = 0.075252282 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949573 0 0.66381345 water fraction, min, max = 0.075271308 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.0912168e-08, Final residual = 1.5530229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898517e-09, Final residual = 9.6435945e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.1 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.061465903 max: 0.59932189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011315, dtInletScale=2.7021598e+15 -> dtScale=1.0011315 deltaT = 2.3270458 Time = 1542.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947669 0 0.66381344 water fraction, min, max = 0.075290331 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945767 0 0.66381337 water fraction, min, max = 0.075309338 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394767 0 0.66381332 water fraction, min, max = 0.075290293 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998927 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 = 0.1394577 0 0.66381325 water fraction, min, max = 0.075309306 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026128093, Final residual = 2.7608545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829093e-09, Final residual = 1.143582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947676 0 0.66381343 water fraction, min, max = 0.075290268 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945779 0 0.66381342 water fraction, min, max = 0.07530925 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947676 0 0.66381343 water fraction, min, max = 0.075290268 2.1925795e-17 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 = 0.13945779 0 0.66381342 water fraction, min, max = 0.07530925 2.1925795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301792e-05, Final residual = 3.6528297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6054057e-09, Final residual = 9.0910488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947676 0 0.66381343 water fraction, min, max = 0.075290268 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945779 0 0.66381342 water fraction, min, max = 0.075309249 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947676 0 0.66381343 water fraction, min, max = 0.075290268 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945779 0 0.66381342 water fraction, min, max = 0.075309249 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647663e-07, Final residual = 3.349126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7053093e-09, Final residual = 1.2636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947676 0 0.66381343 water fraction, min, max = 0.075290268 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945779 0 0.66381342 water fraction, min, max = 0.075309249 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947676 0 0.66381343 water fraction, min, max = 0.075290268 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945779 0 0.66381342 water fraction, min, max = 0.075309249 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.984356e-08, Final residual = 1.3995881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845988e-09, Final residual = 9.9983776e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.95 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.061541819 max: 0.59927791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012049, dtInletScale=2.7021598e+15 -> dtScale=1.0012049 deltaT = 2.3297011 Time = 1544.83 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 = 0.13943879 0 0.66381341 water fraction, min, max = 0.075328231 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941981 0 0.66381334 water fraction, min, max = 0.075347196 2.1925927e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394388 0 0.66381329 water fraction, min, max = 0.075328193 2.1926053e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999895 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 = 0.13941985 0 0.66381321 water fraction, min, max = 0.075347165 2.1926181e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025978292, Final residual = 2.6871553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705791e-09, Final residual = 1.2404644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943886 0 0.66381341 water fraction, min, max = 0.075328168 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941993 0 0.6638134 water fraction, min, max = 0.075347109 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943886 0 0.66381341 water fraction, min, max = 0.075328168 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941993 0 0.6638134 water fraction, min, max = 0.075347108 2.1925797e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188262e-05, Final residual = 3.5904422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4624089e-09, Final residual = 8.8030794e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943886 0 0.66381341 water fraction, min, max = 0.075328168 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941993 0 0.6638134 water fraction, min, max = 0.075347108 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943886 0 0.66381341 water fraction, min, max = 0.075328168 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941993 0 0.6638134 water fraction, min, max = 0.075347108 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.5766334e-07, Final residual = 3.2492654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.561372e-09, Final residual = 1.1113501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943886 0 0.66381341 water fraction, min, max = 0.075328168 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941993 0 0.6638134 water fraction, min, max = 0.075347108 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943886 0 0.66381341 water fraction, min, max = 0.075328168 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941993 0 0.6638134 water fraction, min, max = 0.075347108 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.721749e-08, Final residual = 1.1770339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749512e-09, Final residual = 8.0742852e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.99 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.061622468 max: 0.59930297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011631, dtInletScale=2.7021598e+15 -> dtScale=1.0011631 deltaT = 2.3323627 Time = 1547.16 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 = 0.13940098 0 0.66381339 water fraction, min, max = 0.075366048 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938204 0 0.66381331 water fraction, min, max = 0.075384972 2.1925996e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999479 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940099 0 0.66381325 water fraction, min, max = 0.075366011 2.192619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998964 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 = 0.13938207 0 0.66381317 water fraction, min, max = 0.07538494 2.1926387e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025796788, Final residual = 2.4629698e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852165e-08, Final residual = 4.6890815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940104 0 0.66381338 water fraction, min, max = 0.075365986 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938215 0 0.66381337 water fraction, min, max = 0.075384885 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940104 0 0.66381338 water fraction, min, max = 0.075365985 2.1925798e-17 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 = 0.13938215 0 0.66381337 water fraction, min, max = 0.075384884 2.1925798e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892183e-05, Final residual = 3.4823453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851121e-09, Final residual = 8.6403196e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940104 0 0.66381338 water fraction, min, max = 0.075365985 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938215 0 0.66381337 water fraction, min, max = 0.075384884 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940104 0 0.66381338 water fraction, min, max = 0.075365985 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938215 0 0.66381337 water fraction, min, max = 0.075384884 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.4439794e-07, Final residual = 3.0564594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984631e-09, Final residual = 1.0815772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940104 0 0.66381338 water fraction, min, max = 0.075365985 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938215 0 0.66381337 water fraction, min, max = 0.075384884 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940104 0 0.66381338 water fraction, min, max = 0.075365985 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938215 0 0.66381337 water fraction, min, max = 0.075384884 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.5632813e-08, Final residual = 1.2318321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8125229e-09, Final residual = 8.48015e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.96 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.061703547 max: 0.59932904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011195, dtInletScale=2.7021598e+15 -> dtScale=1.0011195 deltaT = 2.3347636 Time = 1549.5 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 = 0.13936324 0 0.66381335 water fraction, min, max = 0.07540378 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934435 0 0.66381327 water fraction, min, max = 0.075422661 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936325 0 0.66381321 water fraction, min, max = 0.075403743 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998958 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 = 0.13934438 0 0.66381312 water fraction, min, max = 0.07542263 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025541124, Final residual = 2.0890277e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944731e-08, Final residual = 4.0359268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.66381335 water fraction, min, max = 0.075403719 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934446 0 0.66381334 water fraction, min, max = 0.075422574 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.66381335 water fraction, min, max = 0.075403718 2.19258e-17 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 = 0.13934446 0 0.66381333 water fraction, min, max = 0.075422574 2.19258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715162e-05, Final residual = 3.4200227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.311628e-09, Final residual = 8.4499913e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.66381335 water fraction, min, max = 0.075403718 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934446 0 0.66381334 water fraction, min, max = 0.075422573 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.66381335 water fraction, min, max = 0.075403718 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934446 0 0.66381334 water fraction, min, max = 0.075422573 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765633e-07, Final residual = 2.9621852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146537e-09, Final residual = 1.0752845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.66381335 water fraction, min, max = 0.075403718 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934446 0 0.66381334 water fraction, min, max = 0.075422574 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936331 0 0.66381335 water fraction, min, max = 0.075403718 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934446 0 0.66381334 water fraction, min, max = 0.075422574 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107564e-08, Final residual = 1.1644278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992324e-09, Final residual = 8.4759508e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 576.75 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.061776991 max: 0.59928535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011925, dtInletScale=2.7021598e+15 -> dtScale=1.0011925 deltaT = 2.3374374 Time = 1551.83 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 = 0.13932559 0 0.66381332 water fraction, min, max = 0.075441429 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930674 0 0.66381323 water fraction, min, max = 0.075460269 2.1926117e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932561 0 0.66381317 water fraction, min, max = 0.075441392 2.192643e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998955 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 = 0.13930677 0 0.66381307 water fraction, min, max = 0.075460238 2.1926744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025291852, Final residual = 1.7189634e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369132e-08, Final residual = 3.471652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932566 0 0.66381332 water fraction, min, max = 0.075441368 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930685 0 0.6638133 water fraction, min, max = 0.075460183 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932566 0 0.66381331 water fraction, min, max = 0.075441367 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930685 0 0.66381329 water fraction, min, max = 0.075460183 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598337e-05, Final residual = 3.3683839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3596984e-09, Final residual = 8.6090797e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932566 0 0.66381332 water fraction, min, max = 0.075441367 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930686 0 0.6638133 water fraction, min, max = 0.075460182 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932566 0 0.66381332 water fraction, min, max = 0.075441367 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930686 0 0.6638133 water fraction, min, max = 0.075460182 2.1925801e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205192e-07, Final residual = 2.8979582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2728297e-09, Final residual = 9.4146745e-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 = 0.13932566 0 0.66381332 water fraction, min, max = 0.075441367 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930686 0 0.6638133 water fraction, min, max = 0.075460182 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932566 0 0.66381332 water fraction, min, max = 0.075441367 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930686 0 0.6638133 water fraction, min, max = 0.075460182 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.17486e-08, Final residual = 1.0882468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083954e-09, Final residual = 8.342012e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.69 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.061857062 max: 0.5993075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011555, dtInletScale=2.7021598e+15 -> dtScale=1.0011555 deltaT = 2.3401176 Time = 1554.17 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 = 0.13928803 0 0.66381328 water fraction, min, max = 0.075478997 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926921 0 0.66381318 water fraction, min, max = 0.075497796 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928804 0 0.66381311 water fraction, min, max = 0.07547896 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998956 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 = 0.13926925 0 0.66381301 water fraction, min, max = 0.075497765 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025037898, Final residual = 1.4772799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176611e-08, Final residual = 3.505178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928809 0 0.66381327 water fraction, min, max = 0.075478936 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926933 0 0.66381325 water fraction, min, max = 0.075497711 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928809 0 0.66381327 water fraction, min, max = 0.075478936 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926933 0 0.66381325 water fraction, min, max = 0.07549771 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465775e-05, Final residual = 3.3797086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212134e-09, Final residual = 9.3763469e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928809 0 0.66381327 water fraction, min, max = 0.075478935 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926933 0 0.66381325 water fraction, min, max = 0.07549771 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928809 0 0.66381327 water fraction, min, max = 0.075478935 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926933 0 0.66381325 water fraction, min, max = 0.07549771 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.9918404e-07, Final residual = 2.8507516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112669e-09, Final residual = 1.0136054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928809 0 0.66381327 water fraction, min, max = 0.075478935 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926933 0 0.66381325 water fraction, min, max = 0.07549771 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928809 0 0.66381327 water fraction, min, max = 0.075478935 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926933 0 0.66381325 water fraction, min, max = 0.07549771 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514932e-08, Final residual = 1.2300958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567977e-09, Final residual = 9.2163719e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.5 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.061937323 max: 0.59932759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011219, dtInletScale=2.7021598e+15 -> dtScale=1.0011219 deltaT = 2.3425354 Time = 1556.52 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 = 0.13925054 0 0.66381323 water fraction, min, max = 0.075516482 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923177 0 0.66381312 water fraction, min, max = 0.075535239 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925055 0 0.66381305 water fraction, min, max = 0.075516445 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999896 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 = 0.1392318 0 0.66381294 water fraction, min, max = 0.075535208 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999949 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024870332, Final residual = 1.3736606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190392e-08, Final residual = 3.5215453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392506 0 0.66381323 water fraction, min, max = 0.075516421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923188 0 0.6638132 water fraction, min, max = 0.075535154 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392506 0 0.66381322 water fraction, min, max = 0.075516421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923188 0 0.6638132 water fraction, min, max = 0.075535153 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.139245e-05, Final residual = 3.361232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998038e-09, Final residual = 1.271119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392506 0 0.66381323 water fraction, min, max = 0.075516421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923188 0 0.6638132 water fraction, min, max = 0.075535153 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392506 0 0.66381323 water fraction, min, max = 0.075516421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923188 0 0.6638132 water fraction, min, max = 0.075535153 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912394e-07, Final residual = 2.829283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629011e-09, Final residual = 9.8982469e-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 = 0.1392506 0 0.66381323 water fraction, min, max = 0.075516421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923188 0 0.6638132 water fraction, min, max = 0.075535153 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392506 0 0.66381323 water fraction, min, max = 0.075516421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923188 0 0.6638132 water fraction, min, max = 0.075535153 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685151e-08, Final residual = 1.0253871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394789e-09, Final residual = 7.9716135e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 579.48 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.062011961 max: 0.59927957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012022, dtInletScale=2.7021598e+15 -> dtScale=1.0012022 deltaT = 2.345228 Time = 1558.86 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 = 0.13921314 0 0.66381317 water fraction, min, max = 0.075553885 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919441 0 0.66381306 water fraction, min, max = 0.075572602 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999948 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921315 0 0.66381299 water fraction, min, max = 0.075553848 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998967 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 = 0.13919444 0 0.66381286 water fraction, min, max = 0.075572571 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024740941, Final residual = 1.3516754e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045065e-08, Final residual = 3.4477559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392132 0 0.66381317 water fraction, min, max = 0.075553825 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919452 0 0.66381314 water fraction, min, max = 0.075572517 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392132 0 0.66381316 water fraction, min, max = 0.075553824 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919452 0 0.66381313 water fraction, min, max = 0.075572517 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446132e-05, Final residual = 3.344118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3183599e-09, Final residual = 1.2215931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392132 0 0.66381317 water fraction, min, max = 0.075553824 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919452 0 0.66381314 water fraction, min, max = 0.075572516 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392132 0 0.66381317 water fraction, min, max = 0.075553824 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919452 0 0.66381314 water fraction, min, max = 0.075572516 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.6851673e-07, Final residual = 2.8745065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850241e-09, Final residual = 9.7649878e-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 = 0.1392132 0 0.66381317 water fraction, min, max = 0.075553824 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919452 0 0.66381314 water fraction, min, max = 0.075572516 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392132 0 0.66381317 water fraction, min, max = 0.075553824 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919452 0 0.66381314 water fraction, min, max = 0.075572516 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.6430759e-08, Final residual = 1.0755303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454817e-09, Final residual = 8.5580728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.38 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.0620924 max: 0.59930061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001167, dtInletScale=2.7021598e+15 -> dtScale=1.001167 deltaT = 2.347927 Time = 1561.21 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 = 0.13917582 0 0.66381311 water fraction, min, max = 0.075591209 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915713 0 0.66381298 water fraction, min, max = 0.075609885 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999484 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917583 0 0.66381291 water fraction, min, max = 0.075591172 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998975 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 = 0.13915716 0 0.66381277 water fraction, min, max = 0.075609855 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.000246303, Final residual = 1.4388266e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756579e-08, Final residual = 3.2046668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917588 0 0.66381311 water fraction, min, max = 0.075591149 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915724 0 0.66381307 water fraction, min, max = 0.075609802 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917588 0 0.6638131 water fraction, min, max = 0.075591148 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915724 0 0.66381306 water fraction, min, max = 0.075609801 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.147342e-05, Final residual = 3.3256542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657799e-09, Final residual = 8.5405369e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917588 0 0.66381311 water fraction, min, max = 0.075591148 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915724 0 0.66381307 water fraction, min, max = 0.075609801 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917588 0 0.66381311 water fraction, min, max = 0.075591148 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915724 0 0.66381307 water fraction, min, max = 0.075609801 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.862338e-07, Final residual = 2.8266558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400291e-09, Final residual = 9.9624374e-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 = 0.13917588 0 0.66381311 water fraction, min, max = 0.075591148 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915724 0 0.66381307 water fraction, min, max = 0.075609801 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917588 0 0.66381311 water fraction, min, max = 0.075591148 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915724 0 0.66381307 water fraction, min, max = 0.075609801 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121304e-08, Final residual = 1.2178216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324221e-09, Final residual = 9.3379843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 581.28 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.062172662 max: 0.59932001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011346, dtInletScale=2.7021598e+15 -> dtScale=1.0011346 deltaT = 2.3503618 Time = 1563.56 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 = 0.13913857 0 0.66381304 water fraction, min, max = 0.075628452 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911992 0 0.66381289 water fraction, min, max = 0.075647087 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13913858 0 0.66381282 water fraction, min, max = 0.075628415 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998986 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 = 0.13911996 0 0.66381267 water fraction, min, max = 0.075647056 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024495422, Final residual = 1.5426318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885214e-08, Final residual = 3.3161192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913863 0 0.66381303 water fraction, min, max = 0.075628392 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912003 0 0.66381299 water fraction, min, max = 0.075647004 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913863 0 0.66381302 water fraction, min, max = 0.075628391 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912003 0 0.66381298 water fraction, min, max = 0.075647003 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328267e-05, Final residual = 3.3872998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980777e-09, Final residual = 8.677897e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913863 0 0.66381303 water fraction, min, max = 0.075628391 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912003 0 0.66381299 water fraction, min, max = 0.075647002 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913863 0 0.66381303 water fraction, min, max = 0.075628391 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912003 0 0.66381299 water fraction, min, max = 0.075647002 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.872336e-07, Final residual = 2.6466826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608148e-09, Final residual = 8.9971688e-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 = 0.13913863 0 0.66381303 water fraction, min, max = 0.075628391 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912003 0 0.66381299 water fraction, min, max = 0.075647002 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913863 0 0.66381303 water fraction, min, max = 0.075628391 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912003 0 0.66381299 water fraction, min, max = 0.075647002 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332484e-08, Final residual = 1.1291247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628497e-09, Final residual = 8.2518515e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.31 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.062244772 max: 0.5992698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012185, dtInletScale=2.7021598e+15 -> dtScale=1.0012185 deltaT = 2.3530733 Time = 1565.91 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 = 0.13910141 0 0.66381295 water fraction, min, max = 0.075665614 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390828 0 0.66381279 water fraction, min, max = 0.07568421 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910142 0 0.66381271 water fraction, min, max = 0.075665578 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998999 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 = 0.13908283 0 0.66381255 water fraction, min, max = 0.07568418 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024394813, Final residual = 1.7343077e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578453e-08, Final residual = 3.3736634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910147 0 0.66381294 water fraction, min, max = 0.075665555 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908291 0 0.66381289 water fraction, min, max = 0.075684128 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910147 0 0.66381292 water fraction, min, max = 0.075665554 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908291 0 0.66381288 water fraction, min, max = 0.075684128 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144497e-05, Final residual = 3.5788895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228047e-09, Final residual = 8.661956e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910147 0 0.66381294 water fraction, min, max = 0.075665554 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908291 0 0.66381289 water fraction, min, max = 0.075684127 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910147 0 0.66381294 water fraction, min, max = 0.075665554 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908291 0 0.66381289 water fraction, min, max = 0.075684127 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 6.782343e-07, Final residual = 2.2924078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845275e-09, Final residual = 8.7873262e-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 = 0.13910147 0 0.66381294 water fraction, min, max = 0.075665554 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908291 0 0.66381289 water fraction, min, max = 0.075684127 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910147 0 0.66381294 water fraction, min, max = 0.075665554 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908291 0 0.66381289 water fraction, min, max = 0.075684127 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.1137335e-08, Final residual = 1.0305799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6160962e-09, Final residual = 8.500779e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.35 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.062325513 max: 0.59928734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011892, dtInletScale=2.7021598e+15 -> dtScale=1.0011892 deltaT = 2.3557915 Time = 1568.27 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 = 0.13906432 0 0.66381284 water fraction, min, max = 0.0757027 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904575 0 0.66381266 water fraction, min, max = 0.075721257 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906433 0 0.66381258 water fraction, min, max = 0.075702663 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999005 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 = 0.13904579 0 0.6638124 water fraction, min, max = 0.075721226 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024306938, Final residual = 1.9433091e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625637e-08, Final residual = 3.5311128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906438 0 0.66381283 water fraction, min, max = 0.07570264 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904586 0 0.66381278 water fraction, min, max = 0.075721175 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906438 0 0.66381281 water fraction, min, max = 0.07570264 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904586 0 0.66381276 water fraction, min, max = 0.075721175 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182164e-05, Final residual = 3.4028563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743342e-09, Final residual = 8.7428483e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906438 0 0.66381283 water fraction, min, max = 0.07570264 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904586 0 0.66381278 water fraction, min, max = 0.075721174 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906438 0 0.66381283 water fraction, min, max = 0.07570264 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904586 0 0.66381278 water fraction, min, max = 0.075721174 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916816e-07, Final residual = 9.9199072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.072859e-08, Final residual = 1.8720935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906438 0 0.66381283 water fraction, min, max = 0.07570264 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904586 0 0.66381278 water fraction, min, max = 0.075721174 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906438 0 0.66381283 water fraction, min, max = 0.07570264 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904586 0 0.66381278 water fraction, min, max = 0.075721174 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267749e-08, Final residual = 1.6599296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123957e-09, Final residual = 6.9461711e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.3 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.062407432 max: 0.59930375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011618, dtInletScale=2.7021598e+15 -> dtScale=1.0011618 deltaT = 2.3585162 Time = 1570.63 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 = 0.13902732 0 0.66381272 water fraction, min, max = 0.075739708 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900878 0 0.66381252 water fraction, min, max = 0.075758227 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 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 = 0.13902733 0 0.66381243 water fraction, min, max = 0.075739672 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998974 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900882 0 0.66381223 water fraction, min, max = 0.075758196 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999995 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002417811, Final residual = 2.0315966e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582568e-08, Final residual = 3.5781574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902737 0 0.66381271 water fraction, min, max = 0.075739649 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900889 0 0.66381264 water fraction, min, max = 0.075758145 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902737 0 0.66381269 water fraction, min, max = 0.075739649 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900889 0 0.66381262 water fraction, min, max = 0.075758145 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181457e-05, Final residual = 3.3942552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400238e-09, Final residual = 8.3438597e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902738 0 0.66381271 water fraction, min, max = 0.075739648 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900889 0 0.66381264 water fraction, min, max = 0.075758144 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902738 0 0.66381271 water fraction, min, max = 0.075739648 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900889 0 0.66381264 water fraction, min, max = 0.075758144 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.2936857e-07, Final residual = 9.0538973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036871e-08, Final residual = 1.981283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902738 0 0.66381271 water fraction, min, max = 0.075739648 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900889 0 0.66381264 water fraction, min, max = 0.075758144 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902738 0 0.66381271 water fraction, min, max = 0.075739648 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900889 0 0.66381264 water fraction, min, max = 0.075758144 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.9752621e-08, Final residual = 1.2348776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.817344e-09, Final residual = 7.9540318e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.28 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.062486905 max: 0.5993173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011391, dtInletScale=2.7021598e+15 -> dtScale=1.0011391 deltaT = 2.3609741 Time = 1572.99 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 = 0.13899039 0 0.66381257 water fraction, min, max = 0.075776638 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897189 0 0.66381235 water fraction, min, max = 0.075795117 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999472 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 = 0.1389904 0 0.66381226 water fraction, min, max = 0.075776602 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998954 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897193 0 0.66381203 water fraction, min, max = 0.075795086 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999949 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024063415, Final residual = 2.0631196e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712601e-08, Final residual = 3.6148153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899044 0 0.66381256 water fraction, min, max = 0.07577658 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138972 0 0.66381248 water fraction, min, max = 0.075795036 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899044 0 0.66381254 water fraction, min, max = 0.07577658 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138972 0 0.66381246 water fraction, min, max = 0.075795036 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149737e-05, Final residual = 3.4717946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929875e-09, Final residual = 8.6976862e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899044 0 0.66381256 water fraction, min, max = 0.075776579 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138972 0 0.66381248 water fraction, min, max = 0.075795035 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899044 0 0.66381256 water fraction, min, max = 0.075776579 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138972 0 0.66381248 water fraction, min, max = 0.075795035 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308413e-07, Final residual = 2.3428644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094241e-09, Final residual = 1.0886476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899044 0 0.66381256 water fraction, min, max = 0.075776579 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138972 0 0.66381248 water fraction, min, max = 0.075795035 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899044 0 0.66381256 water fraction, min, max = 0.075776579 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138972 0 0.66381248 water fraction, min, max = 0.075795035 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764875e-08, Final residual = 1.1858053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309251e-09, Final residual = 9.2262705e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.26 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.062559557 max: 0.59925587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012418, dtInletScale=2.7021598e+15 -> dtScale=1.0012418 deltaT = 2.3637115 Time = 1575.35 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 = 0.13895353 0 0.6638124 water fraction, min, max = 0.075813491 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893508 0 0.66381215 water fraction, min, max = 0.075831931 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 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 = 0.13895354 0 0.66381206 water fraction, min, max = 0.075813455 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998946 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893511 0 0.6638118 water fraction, min, max = 0.075831901 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023979782, Final residual = 2.1712324e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916485e-08, Final residual = 3.8660681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895359 0 0.66381239 water fraction, min, max = 0.075813433 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893519 0 0.66381229 water fraction, min, max = 0.075831851 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895359 0 0.66381236 water fraction, min, max = 0.075813432 2.1925802e-17 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 = 0.13893519 0 0.66381227 water fraction, min, max = 0.075831851 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186329e-05, Final residual = 3.4652787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066781e-09, Final residual = 9.0994356e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895359 0 0.66381239 water fraction, min, max = 0.075813432 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893519 0 0.66381229 water fraction, min, max = 0.07583185 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895359 0 0.66381239 water fraction, min, max = 0.075813432 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893519 0 0.66381229 water fraction, min, max = 0.07583185 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.0793186e-07, Final residual = 9.5850856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.028939e-08, Final residual = 1.8133309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895359 0 0.66381239 water fraction, min, max = 0.075813432 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893519 0 0.66381229 water fraction, min, max = 0.07583185 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895359 0 0.66381239 water fraction, min, max = 0.075813432 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893519 0 0.66381229 water fraction, min, max = 0.07583185 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621639e-08, Final residual = 1.5187631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780284e-09, Final residual = 8.6377024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 587.26 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.06264146 max: 0.59925724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012395, dtInletScale=2.7021598e+15 -> dtScale=1.0012395 deltaT = 2.3664555 Time = 1577.72 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 = 0.13891676 0 0.6638122 water fraction, min, max = 0.075850268 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889834 0 0.66381191 water fraction, min, max = 0.075868671 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999469 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 = 0.13891677 0 0.66381182 water fraction, min, max = 0.075850232 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998948 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889837 0 0.66381153 water fraction, min, max = 0.075868641 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999489 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023949223, Final residual = 2.2779812e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115972e-08, Final residual = 3.758718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891681 0 0.66381218 water fraction, min, max = 0.07585021 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889845 0 0.66381207 water fraction, min, max = 0.075868591 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891681 0 0.66381215 water fraction, min, max = 0.07585021 2.1925802e-17 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 = 0.13889845 0 0.66381204 water fraction, min, max = 0.075868591 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121065e-05, Final residual = 3.4990113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3636477e-09, Final residual = 8.6829798e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891681 0 0.66381218 water fraction, min, max = 0.07585021 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889845 0 0.66381207 water fraction, min, max = 0.07586859 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891681 0 0.66381218 water fraction, min, max = 0.07585021 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889845 0 0.66381207 water fraction, min, max = 0.07586859 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.0898332e-07, Final residual = 2.4176007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8881338e-09, Final residual = 1.1449478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891681 0 0.66381218 water fraction, min, max = 0.07585021 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889845 0 0.66381207 water fraction, min, max = 0.07586859 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891681 0 0.66381218 water fraction, min, max = 0.07585021 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889845 0 0.66381207 water fraction, min, max = 0.07586859 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.5560898e-08, Final residual = 1.1880465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634345e-09, Final residual = 8.5224083e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588.31 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.062721667 max: 0.59925311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012464, dtInletScale=2.7021598e+15 -> dtScale=1.0012464 deltaT = 2.3692062 Time = 1580.09 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 = 0.13888005 0 0.66381196 water fraction, min, max = 0.075886971 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886167 0 0.66381164 water fraction, min, max = 0.075905336 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 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 = 0.13888006 0 0.66381154 water fraction, min, max = 0.075886935 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998958 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886171 0 0.66381122 water fraction, min, max = 0.075905306 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023883522, Final residual = 2.3590718e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921338e-08, Final residual = 3.9375617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888011 0 0.66381194 water fraction, min, max = 0.075886913 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886178 0 0.6638118 water fraction, min, max = 0.075905257 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888011 0 0.66381191 water fraction, min, max = 0.075886913 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886178 0 0.66381178 water fraction, min, max = 0.075905256 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141218e-05, Final residual = 3.5851407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4313368e-09, Final residual = 9.8112053e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888011 0 0.66381193 water fraction, min, max = 0.075886912 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886178 0 0.6638118 water fraction, min, max = 0.075905255 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888011 0 0.66381193 water fraction, min, max = 0.075886912 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886178 0 0.6638118 water fraction, min, max = 0.075905255 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.9197394e-07, Final residual = 2.6709506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.975657e-09, Final residual = 1.0857167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888011 0 0.66381193 water fraction, min, max = 0.075886912 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886178 0 0.6638118 water fraction, min, max = 0.075905255 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888011 0 0.66381193 water fraction, min, max = 0.075886912 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886178 0 0.6638118 water fraction, min, max = 0.075905255 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027935e-08, Final residual = 1.296982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773737e-09, Final residual = 9.3241554e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.33 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.062804572 max: 0.5992442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012612, dtInletScale=2.7021598e+15 -> dtScale=1.0012612 deltaT = 2.3719637 Time = 1582.46 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 = 0.13884343 0 0.66381167 water fraction, min, max = 0.075923599 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882508 0 0.66381131 water fraction, min, max = 0.075941927 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999483 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 = 0.13884344 0 0.66381122 water fraction, min, max = 0.075923563 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998976 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 = 0.13882512 0 0.66381086 water fraction, min, max = 0.075941896 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023814353, Final residual = 2.220342e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435308e-08, Final residual = 3.693924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884348 0 0.66381164 water fraction, min, max = 0.075923541 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882519 0 0.66381149 water fraction, min, max = 0.075941847 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884348 0 0.66381161 water fraction, min, max = 0.075923541 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882519 0 0.66381146 water fraction, min, max = 0.075941847 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215981e-05, Final residual = 3.548623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511887e-09, Final residual = 9.3922354e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884348 0 0.66381164 water fraction, min, max = 0.07592354 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882519 0 0.66381149 water fraction, min, max = 0.075941846 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884348 0 0.66381164 water fraction, min, max = 0.07592354 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882519 0 0.66381149 water fraction, min, max = 0.075941846 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280916e-07, Final residual = 2.5768991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1036662e-09, Final residual = 7.7037017e-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 = 0.13884348 0 0.66381164 water fraction, min, max = 0.07592354 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882519 0 0.66381149 water fraction, min, max = 0.075941846 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884348 0 0.66381164 water fraction, min, max = 0.07592354 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882519 0 0.66381149 water fraction, min, max = 0.075941846 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.4112534e-08, Final residual = 1.5223548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805632e-09, Final residual = 8.7838247e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.16 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.062883719 max: 0.59922806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012882, dtInletScale=2.7021598e+15 -> dtScale=1.0012882 deltaT = 2.3750047 Time = 1584.83 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 = 0.13880687 0 0.66381132 water fraction, min, max = 0.075960154 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878856 0 0.66381092 water fraction, min, max = 0.075978446 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 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 = 0.13880688 0 0.66381084 water fraction, min, max = 0.075960118 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387886 0 0.66381044 water fraction, min, max = 0.075978416 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023755773, Final residual = 2.1466286e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708084e-08, Final residual = 3.4113837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880693 0 0.6638113 water fraction, min, max = 0.075960096 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878867 0 0.66381111 water fraction, min, max = 0.075978367 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880693 0 0.66381127 water fraction, min, max = 0.075960096 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878867 0 0.66381108 water fraction, min, max = 0.075978366 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101545e-05, Final residual = 3.6981623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875128e-09, Final residual = 8.9526444e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880693 0 0.66381129 water fraction, min, max = 0.075960095 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878867 0 0.66381111 water fraction, min, max = 0.075978365 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880693 0 0.66381129 water fraction, min, max = 0.075960095 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878867 0 0.66381111 water fraction, min, max = 0.075978365 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.042804e-07, Final residual = 2.6999953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524869e-09, Final residual = 9.9233593e-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 = 0.13880693 0 0.66381129 water fraction, min, max = 0.075960095 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878867 0 0.66381111 water fraction, min, max = 0.075978365 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880693 0 0.66381129 water fraction, min, max = 0.075960095 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878867 0 0.66381111 water fraction, min, max = 0.075978365 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277848e-08, Final residual = 1.5260472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788819e-09, Final residual = 9.2822243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.97 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.062972131 max: 0.59927113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012163, dtInletScale=2.7021598e+15 -> dtScale=1.0012163 deltaT = 2.3777763 Time = 1587.21 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 = 0.13877039 0 0.66381092 water fraction, min, max = 0.075996636 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875212 0 0.66381047 water fraction, min, max = 0.076014891 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 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 = 0.1387704 0 0.6638104 water fraction, min, max = 0.0759966 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999024 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 = 0.13875215 0 0.66380995 water fraction, min, max = 0.076014861 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999528 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023641754, Final residual = 1.9774356e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946461e-08, Final residual = 3.2049815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877045 0 0.66381088 water fraction, min, max = 0.075996578 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875223 0 0.66381066 water fraction, min, max = 0.076014811 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877045 0 0.66381085 water fraction, min, max = 0.075996578 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875223 0 0.66381063 water fraction, min, max = 0.076014811 2.1925802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073721e-05, Final residual = 3.7246119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073957e-09, Final residual = 1.1001432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877045 0 0.66381088 water fraction, min, max = 0.075996577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875223 0 0.66381066 water fraction, min, max = 0.07601481 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877045 0 0.66381088 water fraction, min, max = 0.075996577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875223 0 0.66381066 water fraction, min, max = 0.07601481 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.2413472e-07, Final residual = 2.7874435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.176623e-09, Final residual = 6.3383288e-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 = 0.13877045 0 0.66381088 water fraction, min, max = 0.075996577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875223 0 0.66381066 water fraction, min, max = 0.07601481 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877045 0 0.66381088 water fraction, min, max = 0.075996577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875223 0 0.66381066 water fraction, min, max = 0.07601481 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.8585784e-08, Final residual = 1.6150755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083888e-09, Final residual = 8.7571096e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.82 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.063052944 max: 0.59923382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012786, dtInletScale=2.7021598e+15 -> dtScale=1.0012786 deltaT = 2.3805547 Time = 1589.59 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 = 0.13873398 0 0.66381044 water fraction, min, max = 0.076033043 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871575 0 0.66380993 water fraction, min, max = 0.07605126 2.1927603e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873399 0 0.66380988 water fraction, min, max = 0.076033006 2.1929397e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999047 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 = 0.13871578 0 0.66380938 water fraction, min, max = 0.076051229 2.1931192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023498405, Final residual = 1.7531802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852025e-08, Final residual = 2.7977705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873404 0 0.6638104 water fraction, min, max = 0.076032984 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871586 0 0.66381013 water fraction, min, max = 0.07605118 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873404 0 0.66381036 water fraction, min, max = 0.076032984 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871586 0 0.6638101 water fraction, min, max = 0.076051179 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053383e-05, Final residual = 3.5047546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142967e-09, Final residual = 1.1512626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873404 0 0.66381039 water fraction, min, max = 0.076032983 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871586 0 0.66381013 water fraction, min, max = 0.076051178 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873404 0 0.66381039 water fraction, min, max = 0.076032983 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871586 0 0.66381013 water fraction, min, max = 0.076051178 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.4599556e-07, Final residual = 2.6053371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185556e-09, Final residual = 7.5713405e-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 = 0.13873404 0 0.66381039 water fraction, min, max = 0.076032984 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871586 0 0.66381013 water fraction, min, max = 0.076051178 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873404 0 0.66381039 water fraction, min, max = 0.076032984 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871586 0 0.66381013 water fraction, min, max = 0.076051178 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.9507053e-08, Final residual = 1.7655078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754957e-09, Final residual = 8.7119122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.6 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.063133278 max: 0.59918546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013594, dtInletScale=2.7021598e+15 -> dtScale=1.0013594 deltaT = 2.3836188 Time = 1591.98 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 = 0.13869765 0 0.66380986 water fraction, min, max = 0.076069376 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867945 0 0.6638093 water fraction, min, max = 0.076087557 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869766 0 0.66380927 water fraction, min, max = 0.076069339 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999045 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 = 0.13867949 0 0.66380871 water fraction, min, max = 0.076087526 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999534 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023367484, Final residual = 1.5951136e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277573e-08, Final residual = 2.6777504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.66380982 water fraction, min, max = 0.076069317 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867956 0 0.66380951 water fraction, min, max = 0.076087476 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.66380979 water fraction, min, max = 0.076069317 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867956 0 0.66380948 water fraction, min, max = 0.076087476 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043021e-05, Final residual = 3.3995622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743767e-09, Final residual = 1.1115425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.66380981 water fraction, min, max = 0.076069316 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867956 0 0.6638095 water fraction, min, max = 0.076087475 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.66380981 water fraction, min, max = 0.076069316 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867956 0 0.6638095 water fraction, min, max = 0.076087475 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489923e-07, Final residual = 9.5113627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200075e-08, Final residual = 1.8473973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.66380981 water fraction, min, max = 0.076069316 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867956 0 0.6638095 water fraction, min, max = 0.076087475 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869771 0 0.66380981 water fraction, min, max = 0.076069316 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867956 0 0.6638095 water fraction, min, max = 0.076087475 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.8132055e-08, Final residual = 2.0009013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.326776e-09, Final residual = 8.1549885e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.45 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.063221592 max: 0.59919149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013493, dtInletScale=2.7021598e+15 -> dtScale=1.0013493 deltaT = 2.3866912 Time = 1594.36 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 = 0.13866139 0 0.66380919 water fraction, min, max = 0.076105636 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864323 0 0.66380856 water fraction, min, max = 0.076123782 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386614 0 0.66380856 water fraction, min, max = 0.0761056 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999905 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 = 0.13864326 0 0.66380793 water fraction, min, max = 0.076123751 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002324439, Final residual = 1.4895119e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173212e-08, Final residual = 3.2419047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866145 0 0.66380913 water fraction, min, max = 0.076105577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864334 0 0.66380877 water fraction, min, max = 0.0761237 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866145 0 0.6638091 water fraction, min, max = 0.076105577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864334 0 0.66380874 water fraction, min, max = 0.0761237 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.092332e-05, Final residual = 3.3297495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1392782e-09, Final residual = 8.7392822e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866145 0 0.66380913 water fraction, min, max = 0.076105576 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864334 0 0.66380876 water fraction, min, max = 0.076123699 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866145 0 0.66380913 water fraction, min, max = 0.076105576 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864334 0 0.66380876 water fraction, min, max = 0.076123699 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932785e-07, Final residual = 9.278021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149922e-08, Final residual = 1.8527546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866145 0 0.66380913 water fraction, min, max = 0.076105577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864334 0 0.66380876 water fraction, min, max = 0.076123699 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866145 0 0.66380913 water fraction, min, max = 0.076105577 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864334 0 0.66380876 water fraction, min, max = 0.076123699 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114289e-08, Final residual = 1.6267371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379493e-09, Final residual = 7.5405084e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.28 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.063312076 max: 0.59918106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013668, dtInletScale=2.7021598e+15 -> dtScale=1.0013668 deltaT = 2.3897719 Time = 1596.75 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 = 0.1386252 0 0.66380839 water fraction, min, max = 0.076141824 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860708 0 0.66380768 water fraction, min, max = 0.076159933 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862521 0 0.66380773 water fraction, min, max = 0.076141787 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999059 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 = 0.13860711 0 0.66380702 water fraction, min, max = 0.076159902 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023084884, Final residual = 1.4115703e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608676e-08, Final residual = 3.3917591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862526 0 0.66380833 water fraction, min, max = 0.076141765 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860719 0 0.66380789 water fraction, min, max = 0.076159851 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862526 0 0.66380829 water fraction, min, max = 0.076141764 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860719 0 0.66380786 water fraction, min, max = 0.076159851 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846864e-05, Final residual = 3.2569607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418292e-09, Final residual = 9.9521405e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862526 0 0.66380832 water fraction, min, max = 0.076141764 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860719 0 0.66380789 water fraction, min, max = 0.07615985 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862526 0 0.66380832 water fraction, min, max = 0.076141764 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860719 0 0.66380789 water fraction, min, max = 0.07615985 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.9901944e-07, Final residual = 9.2055985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897355e-09, Final residual = 1.8288929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862526 0 0.66380832 water fraction, min, max = 0.076141764 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860719 0 0.66380789 water fraction, min, max = 0.07615985 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862526 0 0.66380832 water fraction, min, max = 0.076141764 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860719 0 0.66380789 water fraction, min, max = 0.07615985 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294193e-08, Final residual = 1.5423431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200115e-09, Final residual = 6.9463577e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.27 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.063400526 max: 0.59916032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014014, dtInletScale=2.7021598e+15 -> dtScale=1.0014014 deltaT = 2.3928609 Time = 1599.15 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 = 0.13858909 0 0.66380745 water fraction, min, max = 0.076177938 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138571 0 0.66380666 water fraction, min, max = 0.07619601 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999532 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385891 0 0.66380675 water fraction, min, max = 0.076177901 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999072 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 = 0.13857103 0 0.66380596 water fraction, min, max = 0.076195979 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022985646, Final residual = 1.446313e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881363e-08, Final residual = 3.3168899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858915 0 0.66380738 water fraction, min, max = 0.076177878 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857111 0 0.66380687 water fraction, min, max = 0.076195927 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858915 0 0.66380735 water fraction, min, max = 0.076177878 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857111 0 0.66380684 water fraction, min, max = 0.076195927 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605359e-05, Final residual = 3.3956041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943874e-09, Final residual = 8.4740507e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858915 0 0.66380737 water fraction, min, max = 0.076177877 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857111 0 0.66380687 water fraction, min, max = 0.076195926 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858915 0 0.66380737 water fraction, min, max = 0.076177877 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857111 0 0.66380687 water fraction, min, max = 0.076195926 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.746663e-07, Final residual = 9.5741081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267604e-08, Final residual = 1.7417889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858915 0 0.66380737 water fraction, min, max = 0.076177877 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857111 0 0.66380687 water fraction, min, max = 0.076195926 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858915 0 0.66380737 water fraction, min, max = 0.076177877 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857111 0 0.66380687 water fraction, min, max = 0.076195926 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.3525846e-08, Final residual = 1.6097113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579615e-09, Final residual = 7.8376157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.31 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.063488371 max: 0.59912984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014524, dtInletScale=2.7021598e+15 -> dtScale=1.0014524 deltaT = 2.3962403 Time = 1601.54 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 = 0.13855304 0 0.66380635 water fraction, min, max = 0.076213979 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853499 0 0.66380546 water fraction, min, max = 0.076232016 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855306 0 0.66380562 water fraction, min, max = 0.076213942 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999053 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 = 0.13853503 0 0.66380473 water fraction, min, max = 0.076231985 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022871116, Final residual = 1.3533428e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962456e-08, Final residual = 3.2633599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855311 0 0.66380626 water fraction, min, max = 0.076213919 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385351 0 0.66380567 water fraction, min, max = 0.076231933 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855311 0 0.66380623 water fraction, min, max = 0.076213919 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385351 0 0.66380564 water fraction, min, max = 0.076231932 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537876e-05, Final residual = 3.3779081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.295359e-09, Final residual = 8.8612278e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855311 0 0.66380626 water fraction, min, max = 0.076213918 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853511 0 0.66380566 water fraction, min, max = 0.076231931 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855311 0 0.66380626 water fraction, min, max = 0.076213918 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853511 0 0.66380566 water fraction, min, max = 0.076231931 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 6.5547558e-07, Final residual = 2.4482068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012715e-09, Final residual = 9.4411445e-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 = 0.13855311 0 0.66380626 water fraction, min, max = 0.076213918 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853511 0 0.66380567 water fraction, min, max = 0.076231931 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855311 0 0.66380626 water fraction, min, max = 0.076213918 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853511 0 0.66380567 water fraction, min, max = 0.076231931 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.3710248e-08, Final residual = 1.2405907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209732e-09, Final residual = 9.5017412e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.33 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.063588237 max: 0.59916243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013979, dtInletScale=2.7021598e+15 -> dtScale=1.0013979 deltaT = 2.3993468 Time = 1603.94 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 = 0.13851708 0 0.66380506 water fraction, min, max = 0.076249947 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849906 0 0.66380407 water fraction, min, max = 0.076267946 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999445 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851709 0 0.66380429 water fraction, min, max = 0.07624991 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998898 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 = 0.1384991 0 0.6638033 water fraction, min, max = 0.076267914 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022663392, Final residual = 1.2440118e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992517e-08, Final residual = 3.6912925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851714 0 0.66380496 water fraction, min, max = 0.076249886 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849917 0 0.66380426 water fraction, min, max = 0.076267862 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851714 0 0.66380493 water fraction, min, max = 0.076249886 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849918 0 0.66380424 water fraction, min, max = 0.076267862 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565811e-05, Final residual = 3.3297326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1518291e-09, Final residual = 8.7873644e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851714 0 0.66380496 water fraction, min, max = 0.076249886 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849918 0 0.66380426 water fraction, min, max = 0.076267861 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851714 0 0.66380496 water fraction, min, max = 0.076249886 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849918 0 0.66380426 water fraction, min, max = 0.076267861 2.1925804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482314e-07, Final residual = 2.5437816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593874e-09, Final residual = 8.5947799e-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 = 0.13851714 0 0.66380496 water fraction, min, max = 0.076249886 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849918 0 0.66380426 water fraction, min, max = 0.076267861 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851714 0 0.66380496 water fraction, min, max = 0.076249886 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849918 0 0.66380426 water fraction, min, max = 0.076267861 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.5019172e-08, Final residual = 1.2921716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254507e-09, Final residual = 8.8558531e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.17 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.063676314 max: 0.59911558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014762, dtInletScale=2.7021598e+15 -> dtScale=1.0014762 deltaT = 2.4027453 Time = 1606.34 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 = 0.13848118 0 0.66380355 water fraction, min, max = 0.076285841 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846321 0 0.66380244 water fraction, min, max = 0.076303804 2.1926725e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999379 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848119 0 0.66380276 water fraction, min, max = 0.076285803 2.192764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998769 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 = 0.13846324 0 0.66380164 water fraction, min, max = 0.076303772 2.1928558e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999399 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022412616, Final residual = 1.2513158e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133371e-08, Final residual = 3.9699084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848124 0 0.66380344 water fraction, min, max = 0.07628578 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846332 0 0.66380263 water fraction, min, max = 0.07630372 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848124 0 0.66380341 water fraction, min, max = 0.076285779 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846332 0 0.6638026 water fraction, min, max = 0.07630372 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522132e-05, Final residual = 3.1562159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0158127e-09, Final residual = 8.5235227e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848124 0 0.66380344 water fraction, min, max = 0.076285779 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846332 0 0.66380263 water fraction, min, max = 0.076303719 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848124 0 0.66380344 water fraction, min, max = 0.076285779 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846332 0 0.66380263 water fraction, min, max = 0.076303719 2.1925805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.4407212e-07, Final residual = 2.4780065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093422e-09, Final residual = 9.9322004e-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 = 0.13848124 0 0.66380344 water fraction, min, max = 0.076285779 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846332 0 0.66380263 water fraction, min, max = 0.076303719 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848124 0 0.66380344 water fraction, min, max = 0.076285779 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846332 0 0.66380263 water fraction, min, max = 0.076303719 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004251e-08, Final residual = 1.2905948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761572e-09, Final residual = 8.9149954e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.05 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.063772197 max: 0.59912891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014539, dtInletScale=2.7021598e+15 -> dtScale=1.0014539 deltaT = 2.4061538 Time = 1608.75 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 = 0.13844536 0 0.6638018 water fraction, min, max = 0.076321662 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842742 0 0.66380056 water fraction, min, max = 0.076339589 2.1926743e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844537 0 0.66380098 water fraction, min, max = 0.076321624 2.1927674e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998667 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 = 0.13842745 0 0.66379973 water fraction, min, max = 0.076339557 2.1928608e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022158793, Final residual = 1.2475153e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092202e-08, Final residual = 4.1610984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844542 0 0.66380168 water fraction, min, max = 0.076321601 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842753 0 0.66380074 water fraction, min, max = 0.076339505 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844542 0 0.66380165 water fraction, min, max = 0.076321601 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842753 0 0.66380071 water fraction, min, max = 0.076339505 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379005e-05, Final residual = 3.0647443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672964e-09, Final residual = 8.3985941e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844542 0 0.66380167 water fraction, min, max = 0.0763216 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842753 0 0.66380074 water fraction, min, max = 0.076339504 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844542 0 0.66380167 water fraction, min, max = 0.0763216 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842753 0 0.66380074 water fraction, min, max = 0.076339504 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.1086365e-07, Final residual = 2.3789971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788475e-09, Final residual = 1.0063455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844542 0 0.66380167 water fraction, min, max = 0.0763216 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842753 0 0.66380074 water fraction, min, max = 0.076339504 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844542 0 0.66380167 water fraction, min, max = 0.0763216 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842753 0 0.66380074 water fraction, min, max = 0.076339504 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272252e-08, Final residual = 1.1361834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897535e-09, Final residual = 8.5622738e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.02 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.063867604 max: 0.59913412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014452, dtInletScale=2.7021598e+15 -> dtScale=1.0014452 deltaT = 2.4095725 Time = 1611.16 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 = 0.13840961 0 0.66379978 water fraction, min, max = 0.076357411 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839171 0 0.66379839 water fraction, min, max = 0.076375302 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840962 0 0.66379892 water fraction, min, max = 0.076357373 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998592 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 = 0.13839174 0 0.66379753 water fraction, min, max = 0.07637527 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021948749, Final residual = 1.2628456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382533e-08, Final residual = 4.3116699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840967 0 0.66379963 water fraction, min, max = 0.07635735 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839182 0 0.66379855 water fraction, min, max = 0.076375218 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840967 0 0.66379961 water fraction, min, max = 0.07635735 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839182 0 0.66379853 water fraction, min, max = 0.076375217 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215198e-05, Final residual = 3.0086813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985913e-09, Final residual = 8.1697017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840967 0 0.66379963 water fraction, min, max = 0.076357349 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839182 0 0.66379855 water fraction, min, max = 0.076375216 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840967 0 0.66379963 water fraction, min, max = 0.076357349 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839182 0 0.66379855 water fraction, min, max = 0.076375216 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.4407042e-07, Final residual = 9.6015157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499019e-08, Final residual = 1.7821787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840967 0 0.66379963 water fraction, min, max = 0.076357349 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839182 0 0.66379855 water fraction, min, max = 0.076375217 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840967 0 0.66379963 water fraction, min, max = 0.076357349 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839182 0 0.66379855 water fraction, min, max = 0.076375217 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856228e-08, Final residual = 1.508635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580175e-09, Final residual = 7.4001359e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.063964312 max: 0.59913123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00145, dtInletScale=2.7021598e+15 -> dtScale=1.00145 deltaT = 2.4130013 Time = 1613.57 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 = 0.13837394 0 0.66379744 water fraction, min, max = 0.076393087 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835607 0 0.66379589 water fraction, min, max = 0.076410941 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999263 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837395 0 0.66379656 water fraction, min, max = 0.076393049 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998541 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 = 0.1383561 0 0.663795 water fraction, min, max = 0.076410909 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021818353, Final residual = 1.3062146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842478e-08, Final residual = 4.5503503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138374 0 0.66379728 water fraction, min, max = 0.076393026 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835618 0 0.66379603 water fraction, min, max = 0.076410857 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138374 0 0.66379725 water fraction, min, max = 0.076393026 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835618 0 0.66379601 water fraction, min, max = 0.076410857 2.1925807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119559e-05, Final residual = 2.9772931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8934912e-09, Final residual = 8.3783425e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138374 0 0.66379728 water fraction, min, max = 0.076393025 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835618 0 0.66379603 water fraction, min, max = 0.076410856 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138374 0 0.66379728 water fraction, min, max = 0.076393025 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835618 0 0.66379603 water fraction, min, max = 0.076410856 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.139812e-07, Final residual = 9.5903232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434753e-08, Final residual = 1.7929923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138374 0 0.66379728 water fraction, min, max = 0.076393025 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835618 0 0.66379603 water fraction, min, max = 0.076410856 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138374 0 0.66379728 water fraction, min, max = 0.076393025 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835618 0 0.66379603 water fraction, min, max = 0.076410856 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.4037e-08, Final residual = 1.5812811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668238e-09, Final residual = 7.3972288e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.98 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.064060516 max: 0.59912176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014659, dtInletScale=2.7021598e+15 -> dtScale=1.0014659 deltaT = 2.4164402 Time = 1615.99 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 = 0.13833833 0 0.66379476 water fraction, min, max = 0.07642869 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383205 0 0.66379303 water fraction, min, max = 0.076446507 2.1925879e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999248 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833834 0 0.66379385 water fraction, min, max = 0.076428652 2.1925946e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998511 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 = 0.13832054 0 0.66379211 water fraction, min, max = 0.076446475 2.1926016e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999279 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021599829, Final residual = 1.3477418e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287935e-08, Final residual = 4.7841917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383384 0 0.66379458 water fraction, min, max = 0.076428629 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832061 0 0.66379315 water fraction, min, max = 0.076446423 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383384 0 0.66379455 water fraction, min, max = 0.076428628 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832062 0 0.66379312 water fraction, min, max = 0.076446423 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004373e-05, Final residual = 2.8795305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726622e-09, Final residual = 8.0662801e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383384 0 0.66379457 water fraction, min, max = 0.076428628 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832062 0 0.66379314 water fraction, min, max = 0.076446422 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383384 0 0.66379457 water fraction, min, max = 0.076428628 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832062 0 0.66379314 water fraction, min, max = 0.076446422 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.0557906e-07, Final residual = 9.2696326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170152e-08, Final residual = 1.781113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383384 0 0.66379457 water fraction, min, max = 0.076428628 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832062 0 0.66379314 water fraction, min, max = 0.076446422 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383384 0 0.66379457 water fraction, min, max = 0.076428628 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832062 0 0.66379314 water fraction, min, max = 0.076446422 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.4073067e-08, Final residual = 1.5803722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469254e-09, Final residual = 7.2751458e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 602.89 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.064157622 max: 0.59910335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014966, dtInletScale=2.7021598e+15 -> dtScale=1.0014966 deltaT = 2.4198894 Time = 1618.41 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 = 0.1383028 0 0.66379169 water fraction, min, max = 0.076464219 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828501 0 0.66378976 water fraction, min, max = 0.076482 2.1925902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999241 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830282 0 0.66379075 water fraction, min, max = 0.076464181 2.1925991e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998499 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 = 0.13828504 0 0.66378882 water fraction, min, max = 0.076481967 2.1926084e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999274 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021380803, Final residual = 1.3750645e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525434e-08, Final residual = 5.0440084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830287 0 0.66379149 water fraction, min, max = 0.076464158 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828512 0 0.66378985 water fraction, min, max = 0.076481915 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830287 0 0.66379146 water fraction, min, max = 0.076464157 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828512 0 0.66378983 water fraction, min, max = 0.076481915 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921648e-06, Final residual = 2.7977075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6015548e-09, Final residual = 7.9929535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830287 0 0.66379148 water fraction, min, max = 0.076464157 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828512 0 0.66378985 water fraction, min, max = 0.076481914 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830287 0 0.66379148 water fraction, min, max = 0.076464157 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828512 0 0.66378985 water fraction, min, max = 0.076481914 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980148e-07, Final residual = 8.7554784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6740709e-09, Final residual = 1.7752407e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.59 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.064255273 max: 0.59907268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015479, dtInletScale=2.7021598e+15 -> dtScale=1.0015479 deltaT = 2.4236376 Time = 1620.83 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 = 0.13826735 0 0.66378819 water fraction, min, max = 0.076499677 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824959 0 0.66378604 water fraction, min, max = 0.076517423 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999242 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826736 0 0.66378723 water fraction, min, max = 0.076499638 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998502 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 = 0.13824962 0 0.66378508 water fraction, min, max = 0.07651739 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021177235, Final residual = 1.4033599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.479106e-08, Final residual = 5.2316481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826741 0 0.66378796 water fraction, min, max = 0.076499616 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382497 0 0.66378611 water fraction, min, max = 0.076517339 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826741 0 0.66378794 water fraction, min, max = 0.076499615 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382497 0 0.66378609 water fraction, min, max = 0.076517339 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494208e-06, Final residual = 2.7396003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162487e-09, Final residual = 9.1451939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826741 0 0.66378796 water fraction, min, max = 0.076499615 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382497 0 0.66378611 water fraction, min, max = 0.076517338 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826741 0 0.66378796 water fraction, min, max = 0.076499615 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382497 0 0.66378611 water fraction, min, max = 0.076517338 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.1370125e-07, Final residual = 8.5155769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3948417e-09, Final residual = 1.6482228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.29 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.064360129 max: 0.59909528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015101, dtInletScale=2.7021598e+15 -> dtScale=1.0015101 deltaT = 2.4271082 Time = 1623.26 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 = 0.13823196 0 0.66378422 water fraction, min, max = 0.076535064 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821424 0 0.66378183 water fraction, min, max = 0.076552773 2.1925946e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999249 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823197 0 0.66378324 water fraction, min, max = 0.076535025 2.192608e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998516 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 = 0.13821427 0 0.66378085 water fraction, min, max = 0.07655274 2.1926216e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999284 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021054971, Final residual = 1.3862358e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492364e-08, Final residual = 5.2633787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823202 0 0.66378397 water fraction, min, max = 0.076535003 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821435 0 0.66378187 water fraction, min, max = 0.076552689 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823202 0 0.66378395 water fraction, min, max = 0.076535002 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821435 0 0.66378185 water fraction, min, max = 0.076552689 2.1925808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.7032684e-06, Final residual = 2.6637795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319621e-09, Final residual = 8.2504675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823202 0 0.66378397 water fraction, min, max = 0.076535002 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821435 0 0.66378187 water fraction, min, max = 0.076552688 2.1925809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823202 0 0.66378397 water fraction, min, max = 0.076535002 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821435 0 0.66378187 water fraction, min, max = 0.076552688 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.0888713e-07, Final residual = 8.5130433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338502e-09, Final residual = 1.6718383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.96 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.064458812 max: 0.59903319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001614, dtInletScale=2.7021598e+15 -> dtScale=1.001614 deltaT = 2.4308797 Time = 1625.69 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 = 0.13819664 0 0.66377973 water fraction, min, max = 0.07657038 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817896 0 0.66377708 water fraction, min, max = 0.076588054 2.1925969e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999261 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 = 0.13819666 0 0.66377873 water fraction, min, max = 0.076570341 2.1926125e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998539 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817899 0 0.66377608 water fraction, min, max = 0.076588022 2.1926283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999296 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021027837, Final residual = 1.3708076e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308664e-08, Final residual = 4.9804381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819671 0 0.66377946 water fraction, min, max = 0.076570319 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817907 0 0.66377709 water fraction, min, max = 0.076587971 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819671 0 0.66377944 water fraction, min, max = 0.076570318 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817907 0 0.66377707 water fraction, min, max = 0.076587971 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 9.7729592e-06, Final residual = 2.6301801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3885131e-09, Final residual = 8.634288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819671 0 0.66377946 water fraction, min, max = 0.076570318 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817907 0 0.66377708 water fraction, min, max = 0.07658797 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819671 0 0.66377946 water fraction, min, max = 0.076570318 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817907 0 0.66377708 water fraction, min, max = 0.07658797 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466539e-07, Final residual = 7.9291142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9303721e-09, Final residual = 1.4940122e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.69 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.064563935 max: 0.5990278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001623, dtInletScale=2.7021598e+15 -> dtScale=1.001623 deltaT = 2.4346634 Time = 1628.13 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 = 0.1381614 0 0.66377467 water fraction, min, max = 0.076605627 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814374 0 0.66377175 water fraction, min, max = 0.076623267 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 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 = 0.13816141 0 0.66377366 water fraction, min, max = 0.076605588 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998569 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 = 0.13814378 0 0.66377073 water fraction, min, max = 0.076623234 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999311 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020994705, Final residual = 1.3673595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263445e-08, Final residual = 5.0754575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816146 0 0.66377438 water fraction, min, max = 0.076605566 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814385 0 0.66377172 water fraction, min, max = 0.076623184 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816146 0 0.66377436 water fraction, min, max = 0.076605565 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814385 0 0.6637717 water fraction, min, max = 0.076623184 2.192581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.7596452e-06, Final residual = 2.598387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5007375e-09, Final residual = 8.1985037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816146 0 0.66377438 water fraction, min, max = 0.076605565 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814386 0 0.66377172 water fraction, min, max = 0.076623183 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816146 0 0.66377438 water fraction, min, max = 0.076605565 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814386 0 0.66377172 water fraction, min, max = 0.076623183 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.0364164e-07, Final residual = 8.189573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2019461e-09, Final residual = 1.5196191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.4 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.064669445 max: 0.59900911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016542, dtInletScale=2.7021598e+15 -> dtScale=1.0016542 deltaT = 2.4384593 Time = 1630.56 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 = 0.13812622 0 0.66376901 water fraction, min, max = 0.076640805 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381086 0 0.66376578 water fraction, min, max = 0.076658411 2.1926885e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 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 = 0.13812623 0 0.66376798 water fraction, min, max = 0.076640766 2.1927954e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998604 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 = 0.13810863 0 0.66376474 water fraction, min, max = 0.076658379 2.1929026e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999328 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020974366, Final residual = 1.3415501e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170526e-08, Final residual = 5.1148737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812628 0 0.66376869 water fraction, min, max = 0.076640745 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810871 0 0.66376571 water fraction, min, max = 0.076658328 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812628 0 0.66376868 water fraction, min, max = 0.076640744 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810871 0 0.6637657 water fraction, min, max = 0.076658328 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.7976104e-06, Final residual = 2.6518116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6016438e-09, Final residual = 8.1067592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812628 0 0.66376869 water fraction, min, max = 0.076640744 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810871 0 0.66376571 water fraction, min, max = 0.076658327 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812628 0 0.66376869 water fraction, min, max = 0.076640744 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810871 0 0.66376571 water fraction, min, max = 0.076658327 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4001982e-07, Final residual = 7.7119608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.695357e-09, Final residual = 1.5120787e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.06 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.06477461 max: 0.59898032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017024, dtInletScale=2.7021598e+15 -> dtScale=1.0017024 deltaT = 2.442561 Time = 1633.01 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 = 0.13809111 0 0.66376269 water fraction, min, max = 0.076675918 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807352 0 0.66375913 water fraction, min, max = 0.076693492 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999312 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 = 0.13809112 0 0.66376164 water fraction, min, max = 0.076675879 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998642 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 = 0.13807355 0 0.66375808 water fraction, min, max = 0.076693459 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999347 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020960286, Final residual = 1.3147427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861839e-08, Final residual = 5.0186406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809117 0 0.66376235 water fraction, min, max = 0.076675857 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807363 0 0.66375902 water fraction, min, max = 0.076693409 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809117 0 0.66376233 water fraction, min, max = 0.076675857 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807363 0 0.66375901 water fraction, min, max = 0.076693409 2.1925811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370767e-06, Final residual = 2.6769164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722832e-09, Final residual = 9.7382563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809117 0 0.66376235 water fraction, min, max = 0.076675856 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807363 0 0.66375903 water fraction, min, max = 0.076693408 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809117 0 0.66376235 water fraction, min, max = 0.076675856 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807363 0 0.66375903 water fraction, min, max = 0.076693408 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378235e-07, Final residual = 7.4441294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4338907e-09, Final residual = 1.5985135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.84 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.064887532 max: 0.59900708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016576, dtInletScale=2.7021598e+15 -> dtScale=1.0016576 deltaT = 2.4463826 Time = 1635.45 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 = 0.13805606 0 0.66375565 water fraction, min, max = 0.076710964 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803851 0 0.66375175 water fraction, min, max = 0.076728504 2.1926917e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 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 = 0.13805607 0 0.6637546 water fraction, min, max = 0.076710925 2.1928017e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998683 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803854 0 0.66375069 water fraction, min, max = 0.076728471 2.192912e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999367 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020969871, Final residual = 1.2942288e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615789e-08, Final residual = 4.7413247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805612 0 0.66375529 water fraction, min, max = 0.076710904 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803862 0 0.66375161 water fraction, min, max = 0.076728422 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805612 0 0.66375528 water fraction, min, max = 0.076710903 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803862 0 0.66375159 water fraction, min, max = 0.076728421 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297943e-06, Final residual = 2.6935018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6521344e-09, Final residual = 8.1580439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805612 0 0.66375529 water fraction, min, max = 0.076710903 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803862 0 0.66375161 water fraction, min, max = 0.07672842 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805612 0 0.66375529 water fraction, min, max = 0.076710903 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803862 0 0.66375161 water fraction, min, max = 0.07672842 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.4966648e-07, Final residual = 8.305298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2228317e-09, Final residual = 1.6313487e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.49 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.064994727 max: 0.59894403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017631, dtInletScale=2.7021598e+15 -> dtScale=1.0017631 deltaT = 2.450512 Time = 1637.9 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 = 0.13802108 0 0.66374787 water fraction, min, max = 0.076745945 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800356 0 0.66374359 water fraction, min, max = 0.076763453 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802109 0 0.66374681 water fraction, min, max = 0.076745906 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998726 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 = 0.13800359 0 0.66374252 water fraction, min, max = 0.07676342 2.1925812e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020998737, Final residual = 1.3114373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802975e-08, Final residual = 4.4860633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802114 0 0.66374748 water fraction, min, max = 0.076745884 2.1933762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800367 0 0.66374341 water fraction, min, max = 0.07676337 2.1939072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802114 0 0.66374747 water fraction, min, max = 0.076745884 2.1933721e-17 0.999 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 = 0.13800367 0 0.6637434 water fraction, min, max = 0.07676337 2.1939032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.7587754e-06, Final residual = 2.7176577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4814991e-09, Final residual = 7.9316884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802114 0 0.66374748 water fraction, min, max = 0.076745884 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800367 0 0.66374341 water fraction, min, max = 0.076763369 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802114 0 0.66374748 water fraction, min, max = 0.076745884 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800367 0 0.66374341 water fraction, min, max = 0.076763369 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262355e-07, Final residual = 7.8835652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8645438e-09, Final residual = 1.5053047e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.14 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.065108409 max: 0.59894027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017693, dtInletScale=2.7021598e+15 -> dtScale=1.0017693 deltaT = 2.4546559 Time = 1640.36 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 = 0.13798616 0 0.66373928 water fraction, min, max = 0.076780862 2.1925815e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796867 0 0.66373461 water fraction, min, max = 0.076798337 2.1926105e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798617 0 0.66373821 water fraction, min, max = 0.076780823 2.1926393e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998768 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 = 0.13796871 0 0.66373353 water fraction, min, max = 0.076798305 2.1926682e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999409 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020923121, Final residual = 1.3912369e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538775e-08, Final residual = 4.7708022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798622 0 0.66373887 water fraction, min, max = 0.076780801 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796878 0 0.66373438 water fraction, min, max = 0.076798255 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798622 0 0.66373886 water fraction, min, max = 0.076780801 2.1925814e-17 0.999 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 = 0.13796878 0 0.66373437 water fraction, min, max = 0.076798255 2.1925814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.7935857e-06, Final residual = 2.6750848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.634088e-09, Final residual = 9.6071502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798622 0 0.66373887 water fraction, min, max = 0.0767808 2.1930653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796878 0 0.66373439 water fraction, min, max = 0.076798254 2.1934538e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798622 0 0.66373887 water fraction, min, max = 0.0767808 2.1930654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796878 0 0.66373439 water fraction, min, max = 0.076798254 2.1934538e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725834e-07, Final residual = 8.1818933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944521e-09, Final residual = 1.5040153e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.87 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.065223003 max: 0.59891992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018034, dtInletScale=2.7021598e+15 -> dtScale=1.0018034 deltaT = 2.4588143 Time = 1642.82 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 = 0.13795131 0 0.66372984 water fraction, min, max = 0.076815715 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793385 0 0.66372475 water fraction, min, max = 0.076833158 2.1934852e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795132 0 0.66372877 water fraction, min, max = 0.076815675 2.1935161e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998811 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 = 0.13793388 0 0.66372367 water fraction, min, max = 0.076833125 2.1935473e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020815185, Final residual = 1.4542949e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203219e-08, Final residual = 5.0955012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795137 0 0.66372942 water fraction, min, max = 0.076815654 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793396 0 0.6637245 water fraction, min, max = 0.076833076 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795137 0 0.6637294 water fraction, min, max = 0.076815654 2.1934538e-17 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 = 0.13793396 0 0.66372449 water fraction, min, max = 0.076833076 2.1934538e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 9.7690495e-06, Final residual = 2.6548312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4929948e-09, Final residual = 1.0674089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795137 0 0.66372942 water fraction, min, max = 0.076815653 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793396 0 0.6637245 water fraction, min, max = 0.076833075 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795137 0 0.66372942 water fraction, min, max = 0.076815653 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793396 0 0.6637245 water fraction, min, max = 0.076833075 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830635e-07, Final residual = 8.9603478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8054181e-09, Final residual = 1.6245382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.62 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.065336996 max: 0.59888954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018542, dtInletScale=2.7021598e+15 -> dtScale=1.0018542 deltaT = 2.463286 Time = 1645.28 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 = 0.13791652 0 0.66371953 water fraction, min, max = 0.076850506 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789909 0 0.663714 water fraction, min, max = 0.07686792 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999414 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791653 0 0.66371845 water fraction, min, max = 0.076850466 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998841 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 = 0.13789912 0 0.66371291 water fraction, min, max = 0.076867887 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999439 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020681315, Final residual = 1.5398089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023815e-08, Final residual = 5.311288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791658 0 0.66371906 water fraction, min, max = 0.076850445 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378992 0 0.66371367 water fraction, min, max = 0.076867837 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791658 0 0.66371905 water fraction, min, max = 0.076850445 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378992 0 0.66371366 water fraction, min, max = 0.076867837 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537054e-06, Final residual = 2.6071814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019114e-09, Final residual = 8.2859375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791658 0 0.66371906 water fraction, min, max = 0.076850444 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378992 0 0.66371368 water fraction, min, max = 0.076867836 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791658 0 0.66371906 water fraction, min, max = 0.076850444 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378992 0 0.66371368 water fraction, min, max = 0.076867836 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.3532817e-07, Final residual = 7.4437782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4387773e-09, Final residual = 1.4001994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.45 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.065458874 max: 0.59892008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018031, dtInletScale=2.7021598e+15 -> dtScale=1.0018031 deltaT = 2.4674747 Time = 1647.75 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 = 0.13788179 0 0.66370823 water fraction, min, max = 0.076885235 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786439 0 0.66370223 water fraction, min, max = 0.076902617 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378818 0 0.66370716 water fraction, min, max = 0.076885196 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998863 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 = 0.13786443 0 0.66370114 water fraction, min, max = 0.076902584 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020576425, Final residual = 1.6431046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043744e-08, Final residual = 5.6411492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788185 0 0.66370724 water fraction, min, max = 0.076885174 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378645 0 0.66370087 water fraction, min, max = 0.076902535 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788185 0 0.66370723 water fraction, min, max = 0.076885174 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378645 0 0.66370086 water fraction, min, max = 0.076902534 2.193454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793919e-06, Final residual = 2.5959244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5635427e-09, Final residual = 8.6165081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788185 0 0.66370725 water fraction, min, max = 0.076885174 2.1946449e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786451 0 0.66370089 water fraction, min, max = 0.076902534 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788185 0 0.66370725 water fraction, min, max = 0.076885174 2.1946449e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786451 0 0.66370089 water fraction, min, max = 0.076902534 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315324e-07, Final residual = 7.8150135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7907419e-09, Final residual = 1.5404838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.19 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.065576765 max: 0.59886709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018918, dtInletScale=2.7021598e+15 -> dtScale=1.0018918 deltaT = 2.4719791 Time = 1650.22 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 = 0.13784712 0 0.66369445 water fraction, min, max = 0.076919903 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782975 0 0.66368746 water fraction, min, max = 0.076937255 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784713 0 0.66369338 water fraction, min, max = 0.076919863 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998887 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 = 0.13782979 0 0.66368637 water fraction, min, max = 0.076937222 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999462 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020438789, Final residual = 1.7103744e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730265e-08, Final residual = 5.7952433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784718 0 0.66369337 water fraction, min, max = 0.076919842 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782987 0 0.66368592 water fraction, min, max = 0.076937173 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784718 0 0.66369336 water fraction, min, max = 0.076919842 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782987 0 0.66368592 water fraction, min, max = 0.076937172 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.6884365e-06, Final residual = 2.6078058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391038e-09, Final residual = 8.720759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784718 0 0.66369338 water fraction, min, max = 0.076919841 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782987 0 0.66368595 water fraction, min, max = 0.076937172 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784718 0 0.66369338 water fraction, min, max = 0.076919841 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782987 0 0.66368595 water fraction, min, max = 0.076937172 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 6.1958136e-07, Final residual = 7.3203496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855731e-09, Final residual = 1.4832201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.85 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.065701558 max: 0.59887904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018718, dtInletScale=2.7021598e+15 -> dtScale=1.0018718 deltaT = 2.4765004 Time = 1652.7 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 = 0.13781251 0 0.66367843 water fraction, min, max = 0.076954511 2.1971919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779518 0 0.66367037 water fraction, min, max = 0.076971833 2.1987629e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781252 0 0.66367737 water fraction, min, max = 0.076954471 2.1974102e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998912 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 = 0.13779521 0 0.66366928 water fraction, min, max = 0.0769718 2.1989811e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020307846, Final residual = 1.8151362e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670623e-08, Final residual = 6.0489129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781257 0 0.66367727 water fraction, min, max = 0.07695445 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779529 0 0.66366867 water fraction, min, max = 0.076971751 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781257 0 0.66367726 water fraction, min, max = 0.07695445 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779529 0 0.66366866 water fraction, min, max = 0.076971751 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 9.5339692e-06, Final residual = 2.7142296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978654e-09, Final residual = 1.186107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781257 0 0.66367728 water fraction, min, max = 0.076954449 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779529 0 0.6636687 water fraction, min, max = 0.07697175 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781257 0 0.66367728 water fraction, min, max = 0.076954449 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779529 0 0.6636687 water fraction, min, max = 0.07697175 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448951e-07, Final residual = 7.2739956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2588204e-09, Final residual = 1.3557448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.49 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.065825068 max: 0.59888284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018654, dtInletScale=2.7021598e+15 -> dtScale=1.0018654 deltaT = 2.4810389 Time = 1655.18 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 = 0.13777796 0 0.66366002 water fraction, min, max = 0.076989059 2.1999835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776066 0 0.6636508 water fraction, min, max = 0.077006352 2.2045112e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777798 0 0.66365897 water fraction, min, max = 0.07698902 2.2005318e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998939 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 = 0.13776069 0 0.66364972 water fraction, min, max = 0.077006318 2.2050592e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020242576, Final residual = 1.8979594e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448024e-08, Final residual = 6.2623343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777803 0 0.66365878 water fraction, min, max = 0.076988999 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776077 0 0.66364894 water fraction, min, max = 0.07700627 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777803 0 0.66365877 water fraction, min, max = 0.076988998 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776077 0 0.66364894 water fraction, min, max = 0.077006269 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.5033982e-06, Final residual = 2.8626037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880911e-09, Final residual = 1.1443576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777803 0 0.6636588 water fraction, min, max = 0.076988998 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776077 0 0.66364898 water fraction, min, max = 0.077006269 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777803 0 0.6636588 water fraction, min, max = 0.076988998 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776077 0 0.66364898 water fraction, min, max = 0.077006269 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632938e-07, Final residual = 7.9731766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486888e-09, Final residual = 1.4866225e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.13 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.065950462 max: 0.5988769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018753, dtInletScale=2.7021598e+15 -> dtScale=1.0018753 deltaT = 2.4855946 Time = 1657.66 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 = 0.13774348 0 0.66363906 water fraction, min, max = 0.077023549 2.1977802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377262 0 0.6636286 water fraction, min, max = 0.077040811 2.1999466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999477 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774349 0 0.66363802 water fraction, min, max = 0.077023509 2.1980125e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998966 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 = 0.13772623 0 0.66362753 water fraction, min, max = 0.077040778 2.2001787e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020167411, Final residual = 1.9569214e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944068e-08, Final residual = 6.3809259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774354 0 0.66363775 water fraction, min, max = 0.077023488 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772631 0 0.66362661 water fraction, min, max = 0.077040729 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774354 0 0.66363774 water fraction, min, max = 0.077023487 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772631 0 0.6636266 water fraction, min, max = 0.077040729 2.19573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 9.5258619e-06, Final residual = 2.8786478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988273e-09, Final residual = 9.502563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774354 0 0.66363777 water fraction, min, max = 0.077023487 2.1980955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772631 0 0.66362665 water fraction, min, max = 0.077040728 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774354 0 0.66363777 water fraction, min, max = 0.077023487 2.1980955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772631 0 0.66362665 water fraction, min, max = 0.077040728 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786775e-07, Final residual = 8.3457377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2186194e-09, Final residual = 1.6995184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.69 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.06607429 max: 0.59886303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018985, dtInletScale=2.7021598e+15 -> dtScale=1.0018985 deltaT = 2.4901676 Time = 1660.15 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 = 0.13770905 0 0.66361542 water fraction, min, max = 0.077057979 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376918 0 0.66360365 water fraction, min, max = 0.077075211 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770906 0 0.66361439 water fraction, min, max = 0.077057939 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998993 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 = 0.13769183 0 0.66360258 water fraction, min, max = 0.077075178 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020052964, Final residual = 1.9832377e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358228e-08, Final residual = 6.5689883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770911 0 0.66361404 water fraction, min, max = 0.077057918 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769191 0 0.66360153 water fraction, min, max = 0.07707513 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770911 0 0.66361404 water fraction, min, max = 0.077057918 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769191 0 0.66360153 water fraction, min, max = 0.07707513 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779148e-06, Final residual = 2.8124921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708907e-09, Final residual = 1.1084252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770911 0 0.66361406 water fraction, min, max = 0.077057917 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769191 0 0.66360157 water fraction, min, max = 0.077075129 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770911 0 0.66361406 water fraction, min, max = 0.077057917 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769191 0 0.66360157 water fraction, min, max = 0.077075129 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512575e-07, Final residual = 8.5520697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4452227e-09, Final residual = 1.6230842e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.25 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.066198788 max: 0.59884413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019302, dtInletScale=2.7021598e+15 -> dtScale=1.0019302 deltaT = 2.4947581 Time = 1662.65 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 = 0.13767467 0 0.66358897 water fraction, min, max = 0.07709235 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765746 0 0.66357583 water fraction, min, max = 0.077109553 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999505 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767468 0 0.66358795 water fraction, min, max = 0.07709231 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999021 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 = 0.13765749 0 0.66357477 water fraction, min, max = 0.07710952 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999528 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019899209, Final residual = 1.9746294e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362193e-08, Final residual = 6.6837178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767473 0 0.66358753 water fraction, min, max = 0.077092289 2.2033655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765757 0 0.66357359 water fraction, min, max = 0.077109472 2.2062625e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767473 0 0.66358753 water fraction, min, max = 0.077092289 2.2033636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765757 0 0.66357359 water fraction, min, max = 0.077109471 2.2062607e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.4117554e-06, Final residual = 2.8043191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268112e-09, Final residual = 8.6921139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767474 0 0.66358756 water fraction, min, max = 0.077092288 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765757 0 0.66357364 water fraction, min, max = 0.077109471 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767474 0 0.66358756 water fraction, min, max = 0.077092288 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765757 0 0.66357364 water fraction, min, max = 0.077109471 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.7434256e-07, Final residual = 8.5008586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402495e-09, Final residual = 1.6143547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.91 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.066323628 max: 0.59882555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019613, dtInletScale=2.7021598e+15 -> dtScale=1.0019613 deltaT = 2.4993661 Time = 1665.15 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 = 0.13764036 0 0.66355961 water fraction, min, max = 0.077126662 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762317 0 0.66354504 water fraction, min, max = 0.077143836 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764037 0 0.6635586 water fraction, min, max = 0.077126622 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999049 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 = 0.13762321 0 0.66354399 water fraction, min, max = 0.077143802 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019785227, Final residual = 1.9654462e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.022408e-08, Final residual = 6.9148484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764042 0 0.66355812 water fraction, min, max = 0.077126602 2.2037325e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762328 0 0.6635427 water fraction, min, max = 0.077143755 2.2069931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764042 0 0.66355812 water fraction, min, max = 0.077126601 2.2037306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762328 0 0.6635427 water fraction, min, max = 0.077143754 2.2069912e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.316922e-06, Final residual = 2.704808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318793e-09, Final residual = 1.1758251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764042 0 0.66355815 water fraction, min, max = 0.077126601 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762329 0 0.66354276 water fraction, min, max = 0.077143754 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764042 0 0.66355815 water fraction, min, max = 0.077126601 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762329 0 0.66354276 water fraction, min, max = 0.077143754 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921353e-07, Final residual = 8.3989389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776851e-09, Final residual = 1.7292743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.5 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.06644842 max: 0.59880266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019996, dtInletScale=2.7021598e+15 -> dtScale=1.0019996 deltaT = 2.5043007 Time = 1667.65 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 = 0.13760611 0 0.66352723 water fraction, min, max = 0.077160918 2.203771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758894 0 0.66351119 water fraction, min, max = 0.077178064 2.2073307e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760612 0 0.66352624 water fraction, min, max = 0.077160878 2.2040308e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999076 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 = 0.13758898 0 0.66351014 water fraction, min, max = 0.077178031 2.2075904e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019709304, Final residual = 1.9481361e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053681e-08, Final residual = 7.127313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760617 0 0.66352571 water fraction, min, max = 0.077160857 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758906 0 0.66350877 water fraction, min, max = 0.077177983 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760617 0 0.66352571 water fraction, min, max = 0.077160857 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758906 0 0.66350877 water fraction, min, max = 0.077177983 2.2003412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.272623e-06, Final residual = 2.6783851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480677e-09, Final residual = 1.105824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760617 0 0.66352574 water fraction, min, max = 0.077160857 2.2085792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758906 0 0.66350882 water fraction, min, max = 0.077177982 2.2165285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760617 0 0.66352574 water fraction, min, max = 0.077160857 2.2085793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758906 0 0.66350882 water fraction, min, max = 0.077177982 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.7210629e-07, Final residual = 8.8586669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6748022e-09, Final residual = 1.6761999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.15 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.066582049 max: 0.59885182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019173, dtInletScale=2.7021598e+15 -> dtScale=1.0019173 deltaT = 2.5089451 Time = 1670.16 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 = 0.13757191 0 0.66349178 water fraction, min, max = 0.077195117 2.2165287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755477 0 0.66347421 water fraction, min, max = 0.077212234 2.2165838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757192 0 0.6634908 water fraction, min, max = 0.077195077 2.2166386e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999103 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 = 0.13755481 0 0.66347318 water fraction, min, max = 0.0772122 2.2166937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019544224, Final residual = 1.9159828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699735e-08, Final residual = 7.2031456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757197 0 0.66349022 water fraction, min, max = 0.077195056 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755489 0 0.66347172 water fraction, min, max = 0.077212153 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757197 0 0.66349022 water fraction, min, max = 0.077195056 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755489 0 0.66347172 water fraction, min, max = 0.077212153 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665858e-06, Final residual = 2.6767186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826723e-09, Final residual = 9.3954849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757197 0 0.66349025 water fraction, min, max = 0.077195056 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755489 0 0.66347178 water fraction, min, max = 0.077212152 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757197 0 0.66349025 water fraction, min, max = 0.077195056 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755489 0 0.66347178 water fraction, min, max = 0.077212152 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842692e-07, Final residual = 8.2807986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214855e-09, Final residual = 1.6606248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.8 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.066709319 max: 0.5988273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019583, dtInletScale=2.7021598e+15 -> dtScale=1.0019583 deltaT = 2.5136074 Time = 1672.67 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 = 0.13753777 0 0.66345317 water fraction, min, max = 0.077229257 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752066 0 0.66343405 water fraction, min, max = 0.077246345 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753778 0 0.66345221 water fraction, min, max = 0.077229217 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999086 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 = 0.1375207 0 0.66343303 water fraction, min, max = 0.077246312 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001931618, Final residual = 5.2469991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379147e-09, Final residual = 8.6948817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753783 0 0.66345158 water fraction, min, max = 0.077229197 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752077 0 0.6634315 water fraction, min, max = 0.077246265 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753783 0 0.66345159 water fraction, min, max = 0.077229197 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752077 0 0.6634315 water fraction, min, max = 0.077246264 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.2452661e-06, Final residual = 2.5038071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151511e-09, Final residual = 9.4865657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753783 0 0.66345162 water fraction, min, max = 0.077229197 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752078 0 0.66343156 water fraction, min, max = 0.077246264 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753783 0 0.66345162 water fraction, min, max = 0.077229197 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752078 0 0.66343156 water fraction, min, max = 0.077246264 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237651e-07, Final residual = 8.5678864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4885041e-09, Final residual = 1.6461615e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.41 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.066834636 max: 0.5988009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020025, dtInletScale=2.7021598e+15 -> dtScale=1.0020025 deltaT = 2.5186003 Time = 1675.19 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 = 0.13750368 0 0.66341137 water fraction, min, max = 0.077263342 2.2211667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748661 0 0.66339066 water fraction, min, max = 0.077280403 2.2259448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750369 0 0.66341042 water fraction, min, max = 0.077263302 2.2214466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999056 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 = 0.13748664 0 0.66338964 water fraction, min, max = 0.07728037 2.2262246e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999954 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019098622, Final residual = 5.0858354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.368322e-09, Final residual = 9.3140963e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750374 0 0.66340976 water fraction, min, max = 0.077263282 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748672 0 0.66338807 water fraction, min, max = 0.077280323 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750374 0 0.66340976 water fraction, min, max = 0.077263282 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748672 0 0.66338807 water fraction, min, max = 0.077280323 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.1189518e-06, Final residual = 2.5303466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755381e-09, Final residual = 1.0641318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750374 0 0.6634098 water fraction, min, max = 0.077263282 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748672 0 0.66338813 water fraction, min, max = 0.077280322 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750374 0 0.6634098 water fraction, min, max = 0.077263282 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748672 0 0.66338813 water fraction, min, max = 0.077280322 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807048e-07, Final residual = 8.099725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0518428e-09, Final residual = 1.5761989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.1 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.066969979 max: 0.59885107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019186, dtInletScale=2.7021598e+15 -> dtScale=1.0019186 deltaT = 2.5232998 Time = 1677.72 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 = 0.13746965 0 0.66336632 water fraction, min, max = 0.077297372 2.2215996e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374526 0 0.66334401 water fraction, min, max = 0.077314404 2.2268139e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999513 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746966 0 0.66336539 water fraction, min, max = 0.077297332 2.2218859e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999034 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 = 0.13745264 0 0.66334301 water fraction, min, max = 0.077314371 2.2271001e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001885373, Final residual = 4.9163606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1464438e-09, Final residual = 7.5418845e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746971 0 0.6633647 water fraction, min, max = 0.077297313 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745271 0 0.66334139 water fraction, min, max = 0.077314325 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746971 0 0.66336471 water fraction, min, max = 0.077297312 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745271 0 0.66334139 water fraction, min, max = 0.077314325 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643487e-06, Final residual = 2.4720731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1773139e-09, Final residual = 8.3810623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746971 0 0.66336474 water fraction, min, max = 0.077297312 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745271 0 0.66334145 water fraction, min, max = 0.077314324 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746971 0 0.66336474 water fraction, min, max = 0.077297312 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745271 0 0.66334145 water fraction, min, max = 0.077314324 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.6692973e-07, Final residual = 7.7891402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6989504e-09, Final residual = 1.5738732e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.74 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.067096811 max: 0.59882624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019601, dtInletScale=2.7021598e+15 -> dtScale=1.0019601 deltaT = 2.5280174 Time = 1680.24 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 = 0.13743568 0 0.66331802 water fraction, min, max = 0.077331346 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741866 0 0.66329409 water fraction, min, max = 0.07734835 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999492 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743569 0 0.66331711 water fraction, min, max = 0.077331306 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998992 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 = 0.13741869 0 0.66329309 water fraction, min, max = 0.077348317 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018625786, Final residual = 4.6826362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576209e-09, Final residual = 6.9625382e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743574 0 0.66331639 water fraction, min, max = 0.077331287 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741877 0 0.66329145 water fraction, min, max = 0.077348272 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743574 0 0.6633164 water fraction, min, max = 0.077331286 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741877 0 0.66329145 water fraction, min, max = 0.077348271 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583092e-06, Final residual = 2.4590037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907504e-09, Final residual = 1.0516935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743574 0 0.66331643 water fraction, min, max = 0.077331286 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741877 0 0.66329151 water fraction, min, max = 0.077348271 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743574 0 0.66331643 water fraction, min, max = 0.077331286 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741877 0 0.66329151 water fraction, min, max = 0.077348271 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336127e-07, Final residual = 7.7686591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6267388e-09, Final residual = 1.4731129e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.43 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.067223925 max: 0.59880606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019939, dtInletScale=2.7021598e+15 -> dtScale=1.0019939 deltaT = 2.5327533 Time = 1682.78 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 = 0.13740176 0 0.66326645 water fraction, min, max = 0.077365264 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738477 0 0.66324088 water fraction, min, max = 0.07738224 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999444 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740177 0 0.66326555 water fraction, min, max = 0.077365224 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998898 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 = 0.1373848 0 0.6632399 water fraction, min, max = 0.077382207 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999464 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018558183, Final residual = 4.4949879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820562e-09, Final residual = 5.3664582e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740182 0 0.66326482 water fraction, min, max = 0.077365206 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738488 0 0.66323823 water fraction, min, max = 0.077382163 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740182 0 0.66326482 water fraction, min, max = 0.077365205 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738488 0 0.66323823 water fraction, min, max = 0.077382162 2.2165286e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.53274e-06, Final residual = 2.4201336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.244754e-09, Final residual = 8.9736894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740182 0 0.66326486 water fraction, min, max = 0.077365205 2.2229737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738488 0 0.6632383 water fraction, min, max = 0.077382162 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740182 0 0.66326486 water fraction, min, max = 0.077365205 2.2229737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738488 0 0.6632383 water fraction, min, max = 0.077382162 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0742373e-07, Final residual = 7.4688783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057731e-09, Final residual = 1.6109419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.09 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.067350882 max: 0.5987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020109, dtInletScale=2.7021598e+15 -> dtScale=1.0020109 deltaT = 2.5378252 Time = 1685.31 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 = 0.13736789 0 0.66321159 water fraction, min, max = 0.07739913 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735093 0 0.66318439 water fraction, min, max = 0.077416081 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373679 0 0.6632107 water fraction, min, max = 0.07739909 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998826 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 = 0.13735096 0 0.66318341 water fraction, min, max = 0.077416048 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018493856, Final residual = 4.3191714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9253136e-09, Final residual = 6.5552952e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736795 0 0.66320996 water fraction, min, max = 0.077399072 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735103 0 0.66318173 water fraction, min, max = 0.077416004 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736795 0 0.66320997 water fraction, min, max = 0.077399071 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735103 0 0.66318174 water fraction, min, max = 0.077416004 2.2292663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.5734507e-06, Final residual = 2.4395875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.199777e-09, Final residual = 7.7505881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736795 0 0.66321 water fraction, min, max = 0.077399071 2.2295891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735104 0 0.6631818 water fraction, min, max = 0.077416003 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736795 0 0.66321 water fraction, min, max = 0.077399071 2.2295891e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735104 0 0.6631818 water fraction, min, max = 0.077416003 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.6246579e-07, Final residual = 6.6037139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6587468e-09, Final residual = 1.4397859e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.77 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.06748712 max: 0.5988678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018906, dtInletScale=2.7021598e+15 -> dtScale=1.0018906 deltaT = 2.5425991 Time = 1687.86 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 = 0.13733408 0 0.66315345 water fraction, min, max = 0.077432944 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731714 0 0.66312462 water fraction, min, max = 0.077449868 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.13733409 0 0.66315258 water fraction, min, max = 0.077432905 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998775 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 = 0.13731717 0 0.66312365 water fraction, min, max = 0.077449836 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018428244, Final residual = 4.144165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8105564e-09, Final residual = 6.7973808e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733414 0 0.66315183 water fraction, min, max = 0.077432887 2.2303648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731725 0 0.66312197 water fraction, min, max = 0.077449793 2.2308151e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733414 0 0.66315184 water fraction, min, max = 0.077432886 2.2303647e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731725 0 0.66312197 water fraction, min, max = 0.077449792 2.230815e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607406e-06, Final residual = 2.4657909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895867e-09, Final residual = 9.0262537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733414 0 0.66315187 water fraction, min, max = 0.077432886 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731725 0 0.66312203 water fraction, min, max = 0.077449792 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733414 0 0.66315187 water fraction, min, max = 0.077432886 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731725 0 0.66312203 water fraction, min, max = 0.077449792 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.084144e-07, Final residual = 6.975877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678468e-09, Final residual = 1.4994926e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.42 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.067614413 max: 0.59887065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018858, dtInletScale=2.7021598e+15 -> dtScale=1.0018858 deltaT = 2.5473916 Time = 1690.4 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 = 0.13730032 0 0.66309205 water fraction, min, max = 0.077466706 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728341 0 0.66306158 water fraction, min, max = 0.077483604 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999365 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730033 0 0.66309119 water fraction, min, max = 0.077466667 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998743 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 = 0.13728344 0 0.66306062 water fraction, min, max = 0.077483571 2.2299046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999392 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018422924, Final residual = 4.0357495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488741e-09, Final residual = 5.0750536e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730038 0 0.66309043 water fraction, min, max = 0.077466649 2.2305717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728351 0 0.66305894 water fraction, min, max = 0.077483529 2.2312251e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730038 0 0.66309044 water fraction, min, max = 0.077466648 2.2305715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728351 0 0.66305894 water fraction, min, max = 0.077483528 2.2312249e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.5235902e-06, Final residual = 2.608476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809481e-09, Final residual = 1.0133122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730038 0 0.66309047 water fraction, min, max = 0.077466648 2.2299047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728351 0 0.663059 water fraction, min, max = 0.077483527 2.2299047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730038 0 0.66309047 water fraction, min, max = 0.077466648 2.2299047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728351 0 0.663059 water fraction, min, max = 0.077483527 2.2299047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.279558e-07, Final residual = 6.6974563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032694e-09, Final residual = 1.4489554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.03 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.06774245 max: 0.59888452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018626, dtInletScale=2.7021598e+15 -> dtScale=1.0018626 deltaT = 2.5518816 Time = 1692.96 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 = 0.13726661 0 0.66302739 water fraction, min, max = 0.077500414 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724973 0 0.6629953 water fraction, min, max = 0.077517283 2.229977e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999357 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726662 0 0.66302655 water fraction, min, max = 0.077500375 2.2300488e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998728 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 = 0.13724976 0 0.66299435 water fraction, min, max = 0.077517251 2.2301208e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018341602, Final residual = 1.8144732e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782165e-08, Final residual = 5.6627592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726667 0 0.66302579 water fraction, min, max = 0.077500357 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724983 0 0.66299267 water fraction, min, max = 0.077517209 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726667 0 0.66302579 water fraction, min, max = 0.077500357 2.2299048e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724983 0 0.66299267 water fraction, min, max = 0.077517209 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.5880777e-06, Final residual = 2.4993532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899462e-09, Final residual = 1.1458309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726667 0 0.66302582 water fraction, min, max = 0.077500356 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724983 0 0.66299273 water fraction, min, max = 0.077517208 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726667 0 0.66302582 water fraction, min, max = 0.077500356 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724983 0 0.66299273 water fraction, min, max = 0.077517208 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763089e-07, Final residual = 6.2397447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786757e-09, Final residual = 1.6416018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.67 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.06786383 max: 0.59883427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019467, dtInletScale=2.7021598e+15 -> dtScale=1.0019467 deltaT = 2.5567104 Time = 1695.51 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 = 0.13723296 0 0.66295949 water fraction, min, max = 0.077534068 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372161 0 0.66292578 water fraction, min, max = 0.077550912 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999355 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723296 0 0.66295867 water fraction, min, max = 0.077534029 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998726 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 = 0.13721613 0 0.66292484 water fraction, min, max = 0.07755088 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999385 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018253021, Final residual = 1.6800107e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408444e-08, Final residual = 5.0507303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723301 0 0.6629579 water fraction, min, max = 0.077534012 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372162 0 0.66292317 water fraction, min, max = 0.077550838 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723301 0 0.66295791 water fraction, min, max = 0.077534012 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372162 0 0.66292317 water fraction, min, max = 0.077550838 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.5000118e-06, Final residual = 2.5537761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750781e-09, Final residual = 8.6033871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723301 0 0.66295794 water fraction, min, max = 0.077534011 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372162 0 0.66292323 water fraction, min, max = 0.077550837 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723301 0 0.66295794 water fraction, min, max = 0.077534011 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372162 0 0.66292323 water fraction, min, max = 0.077550837 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.2578318e-07, Final residual = 6.2621864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787144e-09, Final residual = 1.2674359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.32 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.067993269 max: 0.59887789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018737, dtInletScale=2.7021598e+15 -> dtScale=1.0018737 deltaT = 2.5612344 Time = 1698.07 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 = 0.13719935 0 0.66288838 water fraction, min, max = 0.077567671 2.2311029e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718252 0 0.66285305 water fraction, min, max = 0.077584487 2.232323e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 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 = 0.13719936 0 0.66288756 water fraction, min, max = 0.077567632 2.231147e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998735 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718256 0 0.66285212 water fraction, min, max = 0.077584455 2.232367e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999391 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018218188, Final residual = 1.5618867e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220094e-08, Final residual = 4.6469526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719941 0 0.6628868 water fraction, min, max = 0.077567615 2.229905e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718262 0 0.66285047 water fraction, min, max = 0.077584414 2.229905e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719941 0 0.66288681 water fraction, min, max = 0.077567614 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718263 0 0.66285047 water fraction, min, max = 0.077584413 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.465469e-06, Final residual = 2.5368579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3173646e-09, Final residual = 8.5512673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719941 0 0.66288684 water fraction, min, max = 0.077567614 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718263 0 0.66285053 water fraction, min, max = 0.077584412 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719941 0 0.66288684 water fraction, min, max = 0.077567614 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718263 0 0.66285053 water fraction, min, max = 0.077584412 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.3559781e-07, Final residual = 5.5460262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6077506e-09, Final residual = 1.3896328e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.97 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.0681143 max: 0.59886225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018999, dtInletScale=2.7021598e+15 -> dtScale=1.0018999 deltaT = 2.5661 Time = 1700.64 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 = 0.1371658 0 0.66281407 water fraction, min, max = 0.077601221 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137149 0 0.66277714 water fraction, min, max = 0.077618012 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999368 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 = 0.13716581 0 0.66281327 water fraction, min, max = 0.077601182 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998752 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714903 0 0.66277622 water fraction, min, max = 0.07761798 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999994 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018173481, Final residual = 1.5303342e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920773e-08, Final residual = 4.5957119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716586 0 0.66281251 water fraction, min, max = 0.077601165 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371491 0 0.66277459 water fraction, min, max = 0.077617939 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716586 0 0.66281252 water fraction, min, max = 0.077601164 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371491 0 0.66277459 water fraction, min, max = 0.077617939 2.2299049e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587735e-06, Final residual = 2.6089374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245547e-09, Final residual = 9.5431547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716586 0 0.66281255 water fraction, min, max = 0.077601164 2.2400692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371491 0 0.66277465 water fraction, min, max = 0.077617938 2.2500615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716586 0 0.66281255 water fraction, min, max = 0.077601164 2.2400692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371491 0 0.66277465 water fraction, min, max = 0.077617938 2.2500615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354711e-07, Final residual = 6.2414024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555471e-09, Final residual = 1.2997374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.59 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.06824356 max: 0.59893665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017754, dtInletScale=2.7021598e+15 -> dtScale=1.0017754 deltaT = 2.5706584 Time = 1703.21 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 = 0.1371323 0 0.6627366 water fraction, min, max = 0.07763472 2.2500615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711552 0 0.6626981 water fraction, min, max = 0.077651484 2.2500615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999938 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 = 0.13713231 0 0.66273582 water fraction, min, max = 0.077634681 2.2500615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998777 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 = 0.13711556 0 0.66269718 water fraction, min, max = 0.077651452 2.2500615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999412 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018193127, Final residual = 1.508029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901833e-08, Final residual = 4.5584974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713236 0 0.66273507 water fraction, min, max = 0.077634664 2.2520367e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711563 0 0.66269557 water fraction, min, max = 0.077651412 2.2539794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713236 0 0.66273507 water fraction, min, max = 0.077634664 2.2520363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711563 0 0.66269558 water fraction, min, max = 0.077651412 2.2539789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.2958268e-06, Final residual = 2.5968959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4978487e-09, Final residual = 1.3271602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713236 0 0.6627351 water fraction, min, max = 0.077634663 2.2500616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711563 0 0.66269563 water fraction, min, max = 0.077651411 2.2500616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713236 0 0.6627351 water fraction, min, max = 0.077634663 2.2500616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711563 0 0.66269563 water fraction, min, max = 0.077651411 2.2500616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994086e-07, Final residual = 6.476063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4786702e-09, Final residual = 1.2460241e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.27 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.068365322 max: 0.59894832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017559, dtInletScale=2.7021598e+15 -> dtScale=1.0017559 deltaT = 2.5749064 Time = 1705.79 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 = 0.13709886 0 0.66265602 water fraction, min, max = 0.077668164 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708211 0 0.66261595 water fraction, min, max = 0.0776849 2.2501424e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 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 = 0.13709887 0 0.66265525 water fraction, min, max = 0.077668125 2.2502228e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998805 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708214 0 0.66261504 water fraction, min, max = 0.077684868 2.2503034e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018145885, Final residual = 1.4967665e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582194e-08, Final residual = 4.3070018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709892 0 0.6626545 water fraction, min, max = 0.077668109 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708221 0 0.66261344 water fraction, min, max = 0.077684828 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709892 0 0.6626545 water fraction, min, max = 0.077668108 2.2500616e-17 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 = 0.13708221 0 0.66261345 water fraction, min, max = 0.077684828 2.2500616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.2075723e-06, Final residual = 2.5861895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4526977e-09, Final residual = 9.9602778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709892 0 0.66265453 water fraction, min, max = 0.077668108 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708221 0 0.6626135 water fraction, min, max = 0.077684827 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709892 0 0.66265453 water fraction, min, max = 0.077668108 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708221 0 0.6626135 water fraction, min, max = 0.077684827 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741293e-07, Final residual = 6.9311905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9065746e-09, Final residual = 1.3455206e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.99 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.068478746 max: 0.59889732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018412, dtInletScale=2.7021598e+15 -> dtScale=1.0018412 deltaT = 2.5794974 Time = 1708.37 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 = 0.13706547 0 0.66257233 water fraction, min, max = 0.077701553 2.2500619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704875 0 0.6625307 water fraction, min, max = 0.077718263 2.2500736e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999409 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 = 0.13706548 0 0.66257157 water fraction, min, max = 0.077701515 2.2500851e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998835 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 = 0.13704878 0 0.6625298 water fraction, min, max = 0.077718232 2.2500968e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999441 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001807449, Final residual = 1.4824108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644693e-08, Final residual = 4.1123807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706553 0 0.66257082 water fraction, min, max = 0.077701498 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704885 0 0.66252822 water fraction, min, max = 0.077718192 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706553 0 0.66257083 water fraction, min, max = 0.077701498 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704885 0 0.66252822 water fraction, min, max = 0.077718191 2.2500618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127553e-06, Final residual = 2.6292248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5383655e-09, Final residual = 1.2646998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706553 0 0.66257085 water fraction, min, max = 0.077701497 2.2528179e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704885 0 0.66252827 water fraction, min, max = 0.07771819 2.2555326e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706553 0 0.66257085 water fraction, min, max = 0.077701497 2.2528179e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704885 0 0.66252827 water fraction, min, max = 0.07771819 2.2555326e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377526e-07, Final residual = 7.3561548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740527e-09, Final residual = 1.5730163e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.72 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.068600021 max: 0.59893728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017743, dtInletScale=2.7021598e+15 -> dtScale=1.0017743 deltaT = 2.5837757 Time = 1710.95 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 = 0.13703214 0 0.66248555 water fraction, min, max = 0.077734889 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701544 0 0.66244239 water fraction, min, max = 0.077751571 2.2555467e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703214 0 0.66248481 water fraction, min, max = 0.077734851 2.2555605e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998868 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 = 0.13701547 0 0.66244149 water fraction, min, max = 0.077751539 2.2555744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017968253, Final residual = 1.4768062e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385588e-08, Final residual = 4.2005521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703219 0 0.66248406 water fraction, min, max = 0.077734834 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701554 0 0.66243991 water fraction, min, max = 0.077751499 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703219 0 0.66248406 water fraction, min, max = 0.077734834 2.2555326e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701554 0 0.66243992 water fraction, min, max = 0.077751499 2.2555326e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.2146464e-06, Final residual = 2.5277702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082667e-09, Final residual = 1.1481929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703219 0 0.66248409 water fraction, min, max = 0.077734833 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701554 0 0.66243997 water fraction, min, max = 0.077751498 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703219 0 0.66248409 water fraction, min, max = 0.077734833 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701554 0 0.66243997 water fraction, min, max = 0.077751498 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262323e-07, Final residual = 6.9243367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9696649e-09, Final residual = 1.7311974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.46 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.068714029 max: 0.59891637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018093, dtInletScale=2.7021598e+15 -> dtScale=1.0018093 deltaT = 2.5883996 Time = 1713.54 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 = 0.13699885 0 0.66239571 water fraction, min, max = 0.077768171 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698218 0 0.662351 water fraction, min, max = 0.077784827 2.2555491e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699886 0 0.66239497 water fraction, min, max = 0.077768133 2.2555652e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998902 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 = 0.13698221 0 0.66235011 water fraction, min, max = 0.077784795 2.2555814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001785077, Final residual = 1.4876919e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538133e-08, Final residual = 4.2008513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699891 0 0.66239422 water fraction, min, max = 0.077768116 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698228 0 0.66234854 water fraction, min, max = 0.077784756 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699891 0 0.66239423 water fraction, min, max = 0.077768116 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698228 0 0.66234855 water fraction, min, max = 0.077784755 2.2555328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194683e-06, Final residual = 2.4492637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603692e-09, Final residual = 1.2997343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699891 0 0.66239425 water fraction, min, max = 0.077768115 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698228 0 0.6623486 water fraction, min, max = 0.077784754 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699891 0 0.66239425 water fraction, min, max = 0.077768115 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698228 0 0.6623486 water fraction, min, max = 0.077784754 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152065e-07, Final residual = 7.0580615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9978277e-09, Final residual = 1.3387087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.14 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.068837131 max: 0.59899125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016841, dtInletScale=2.7021598e+15 -> dtScale=1.0016841 deltaT = 2.5927087 Time = 1716.13 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 = 0.13696562 0 0.66230281 water fraction, min, max = 0.077801399 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694898 0 0.66225657 water fraction, min, max = 0.077818028 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696563 0 0.66230209 water fraction, min, max = 0.077801361 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998939 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 = 0.13694901 0 0.6622557 water fraction, min, max = 0.077817996 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017680104, Final residual = 1.4855249e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445052e-08, Final residual = 4.0027697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696568 0 0.66230133 water fraction, min, max = 0.077801345 2.2695839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694908 0 0.66225414 water fraction, min, max = 0.077817956 2.2834432e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696568 0 0.66230134 water fraction, min, max = 0.077801344 2.2695811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694908 0 0.66225414 water fraction, min, max = 0.077817956 2.2834404e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.2350964e-06, Final residual = 2.3642494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791058e-09, Final residual = 9.8193319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696568 0 0.66230137 water fraction, min, max = 0.077801344 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694908 0 0.66225419 water fraction, min, max = 0.077817955 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696568 0 0.66230137 water fraction, min, max = 0.077801344 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694908 0 0.66225419 water fraction, min, max = 0.077817955 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454244e-07, Final residual = 6.4130321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479647e-09, Final residual = 1.469083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.78 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.068951499 max: 0.59901137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016504, dtInletScale=2.7021598e+15 -> dtScale=1.0016504 deltaT = 2.5966995 Time = 1718.73 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 = 0.13693245 0 0.66220689 water fraction, min, max = 0.07783457 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691584 0 0.66215915 water fraction, min, max = 0.077851169 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999948 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693246 0 0.66220618 water fraction, min, max = 0.077834532 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998976 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 = 0.13691587 0 0.66215827 water fraction, min, max = 0.077851137 2.2555329e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017515711, Final residual = 1.4915187e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515675e-08, Final residual = 3.8324983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693251 0 0.66220543 water fraction, min, max = 0.077834516 2.2598218e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691594 0 0.66215672 water fraction, min, max = 0.077851098 2.2640541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693251 0 0.66220543 water fraction, min, max = 0.077834515 2.2598209e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691594 0 0.66215673 water fraction, min, max = 0.077851097 2.2640533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334231e-06, Final residual = 2.3920227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3214063e-09, Final residual = 1.1607448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693251 0 0.66220546 water fraction, min, max = 0.077834515 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691594 0 0.66215678 water fraction, min, max = 0.077851096 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693251 0 0.66220546 water fraction, min, max = 0.077834515 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691594 0 0.66215678 water fraction, min, max = 0.077851096 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491692e-07, Final residual = 6.6423926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6834642e-09, Final residual = 1.5460552e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.49 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.069057247 max: 0.59898191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016997, dtInletScale=2.7021598e+15 -> dtScale=1.0016997 deltaT = 2.6010373 Time = 1721.33 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 = 0.13689934 0 0.66210796 water fraction, min, max = 0.077867683 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688276 0 0.66205872 water fraction, min, max = 0.077884254 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689935 0 0.66210727 water fraction, min, max = 0.077867646 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999013 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 = 0.13688279 0 0.66205785 water fraction, min, max = 0.077884223 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999528 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017345075, Final residual = 1.5015695e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375395e-08, Final residual = 3.3970236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689939 0 0.66210651 water fraction, min, max = 0.077867629 2.2602756e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688285 0 0.66205631 water fraction, min, max = 0.077884183 2.2649578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368994 0 0.66210652 water fraction, min, max = 0.077867629 2.2602747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688286 0 0.66205632 water fraction, min, max = 0.077884183 2.2649569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353609e-06, Final residual = 2.3052442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489313e-09, Final residual = 9.0130128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368994 0 0.66210655 water fraction, min, max = 0.077867628 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688286 0 0.66205636 water fraction, min, max = 0.077884182 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368994 0 0.66210654 water fraction, min, max = 0.077867628 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688286 0 0.66205636 water fraction, min, max = 0.077884182 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229325e-07, Final residual = 5.8613491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653582e-09, Final residual = 1.4816709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.28 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.069171691 max: 0.59905501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015775, dtInletScale=2.7021598e+15 -> dtScale=1.0015775 deltaT = 2.6050549 Time = 1723.93 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 = 0.13686628 0 0.66200605 water fraction, min, max = 0.07790074 2.2711757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684973 0 0.66195531 water fraction, min, max = 0.077917281 2.287014e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686629 0 0.66200537 water fraction, min, max = 0.077900702 2.2715669e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999049 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 = 0.13684976 0 0.66195446 water fraction, min, max = 0.077917249 2.2874051e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017208118, Final residual = 1.56487e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948109e-08, Final residual = 3.2676445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686634 0 0.66200462 water fraction, min, max = 0.077900685 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684983 0 0.66195293 water fraction, min, max = 0.07791721 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686634 0 0.66200462 water fraction, min, max = 0.077900685 2.255533e-17 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 = 0.13684983 0 0.66195293 water fraction, min, max = 0.077917209 2.255533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847893e-06, Final residual = 2.2820548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843821e-09, Final residual = 9.7313098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686634 0 0.66200465 water fraction, min, max = 0.077900684 2.2608614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684983 0 0.66195298 water fraction, min, max = 0.077917208 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686634 0 0.66200465 water fraction, min, max = 0.077900684 2.2608614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684983 0 0.66195298 water fraction, min, max = 0.077917208 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405903e-07, Final residual = 5.5877232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5724645e-09, Final residual = 1.2615234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.99 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.069276703 max: 0.59907945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015366, dtInletScale=2.7021598e+15 -> dtScale=1.0015366 deltaT = 2.6087491 Time = 1726.54 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 = 0.13683329 0 0.66190119 water fraction, min, max = 0.077933734 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681677 0 0.66184897 water fraction, min, max = 0.077950244 2.2661524e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368333 0 0.66190052 water fraction, min, max = 0.077933696 2.2661793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999086 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 = 0.1368168 0 0.66184812 water fraction, min, max = 0.077950212 2.2662064e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001703789, Final residual = 2.9988473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804811e-09, Final residual = 5.8909056e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683334 0 0.66189976 water fraction, min, max = 0.07793368 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681687 0 0.6618466 water fraction, min, max = 0.077950173 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683334 0 0.66189977 water fraction, min, max = 0.077933679 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681687 0 0.66184661 water fraction, min, max = 0.077950172 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166139e-06, Final residual = 2.2312606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848082e-09, Final residual = 1.2554446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683335 0 0.66189979 water fraction, min, max = 0.077933679 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681687 0 0.66184665 water fraction, min, max = 0.077950171 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683335 0 0.66189979 water fraction, min, max = 0.077933679 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681687 0 0.66184665 water fraction, min, max = 0.077950171 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.7824988e-07, Final residual = 5.2063204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235736e-09, Final residual = 1.3355611e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.63 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.06937374 max: 0.5990491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015874, dtInletScale=2.7021598e+15 -> dtScale=1.0015874 deltaT = 2.6127915 Time = 1729.16 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 = 0.13680036 0 0.66179338 water fraction, min, max = 0.077966667 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678386 0 0.6617397 water fraction, min, max = 0.077983147 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680037 0 0.66179273 water fraction, min, max = 0.07796663 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999122 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 = 0.13678389 0 0.66173885 water fraction, min, max = 0.077983116 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016887304, Final residual = 3.0291516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8537064e-09, Final residual = 1.2553583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.66179197 water fraction, min, max = 0.077966613 2.2723425e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678396 0 0.66173734 water fraction, min, max = 0.077983076 2.2784881e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.66179198 water fraction, min, max = 0.077966613 2.2723414e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678396 0 0.66173734 water fraction, min, max = 0.077983076 2.2784869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.6899896e-06, Final residual = 2.1921931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695566e-09, Final residual = 9.8390513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.661792 water fraction, min, max = 0.077966612 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678396 0 0.66173739 water fraction, min, max = 0.077983075 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680041 0 0.661792 water fraction, min, max = 0.077966612 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678396 0 0.66173739 water fraction, min, max = 0.077983075 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.547256e-07, Final residual = 5.1040316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1666711e-09, Final residual = 1.3693854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.45 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.069478767 max: 0.59912501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014604, dtInletScale=2.7021598e+15 -> dtScale=1.0014604 deltaT = 2.6165087 Time = 1731.77 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 = 0.13676748 0 0.66168266 water fraction, min, max = 0.077999539 2.2841001e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675102 0 0.66162751 water fraction, min, max = 0.078015987 2.3022786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676749 0 0.66168201 water fraction, min, max = 0.077999501 2.2845073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999156 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 = 0.13675105 0 0.66162667 water fraction, min, max = 0.078015955 2.3026857e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016752069, Final residual = 3.0950448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135172e-09, Final residual = 9.3709416e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676754 0 0.66168125 water fraction, min, max = 0.077999485 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675112 0 0.66162516 water fraction, min, max = 0.078015916 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676754 0 0.66168126 water fraction, min, max = 0.077999484 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675112 0 0.66162517 water fraction, min, max = 0.078015916 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365727e-06, Final residual = 2.1660406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0098118e-09, Final residual = 1.2040109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676754 0 0.66168128 water fraction, min, max = 0.077999484 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675112 0 0.66162521 water fraction, min, max = 0.078015915 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676754 0 0.66168128 water fraction, min, max = 0.077999484 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675112 0 0.66162521 water fraction, min, max = 0.078015915 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137001e-07, Final residual = 9.9684586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098977e-08, Final residual = 3.6347289e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.19 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.069575165 max: 0.59914815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014218, dtInletScale=2.7021598e+15 -> dtScale=1.0014218 deltaT = 2.6198975 Time = 1734.39 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 = 0.13673468 0 0.66156903 water fraction, min, max = 0.078032345 2.2729946e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671825 0 0.66151244 water fraction, min, max = 0.078048759 2.2799394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673469 0 0.6615684 water fraction, min, max = 0.078032307 2.2731453e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999191 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 = 0.13671828 0 0.66151161 water fraction, min, max = 0.078048727 2.2800901e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016663073, Final residual = 3.1088827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354389e-09, Final residual = 1.2654285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673473 0 0.66156763 water fraction, min, max = 0.078032291 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671835 0 0.6615101 water fraction, min, max = 0.078048688 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673473 0 0.66156764 water fraction, min, max = 0.07803229 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671835 0 0.6615101 water fraction, min, max = 0.078048688 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806477e-06, Final residual = 2.288714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075593e-09, Final residual = 1.113761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673473 0 0.66156766 water fraction, min, max = 0.07803229 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671835 0 0.66151014 water fraction, min, max = 0.078048687 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673473 0 0.66156766 water fraction, min, max = 0.07803229 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671835 0 0.66151014 water fraction, min, max = 0.078048687 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985271e-07, Final residual = 5.0380799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829418e-09, Final residual = 1.1797974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.09 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.069662881 max: 0.599121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014672, dtInletScale=2.7021598e+15 -> dtScale=1.0014672 deltaT = 2.6236358 Time = 1737.02 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 = 0.13670194 0 0.66145252 water fraction, min, max = 0.078065085 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668554 0 0.66139447 water fraction, min, max = 0.078081467 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670195 0 0.66145189 water fraction, min, max = 0.078065047 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999223 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 = 0.13668558 0 0.66139365 water fraction, min, max = 0.078081435 2.2661252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016584634, Final residual = 3.1907875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884046e-09, Final residual = 8.1835375e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670199 0 0.66145112 water fraction, min, max = 0.07806503 2.2739547e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668564 0 0.66139214 water fraction, min, max = 0.078081396 2.2817019e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670199 0 0.66145113 water fraction, min, max = 0.07806503 2.2739534e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668564 0 0.66139214 water fraction, min, max = 0.078081395 2.2817005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778404e-06, Final residual = 2.2707324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2065703e-09, Final residual = 1.1027494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670199 0 0.66145115 water fraction, min, max = 0.078065029 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668564 0 0.66139218 water fraction, min, max = 0.078081394 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.13670199 0 0.66145115 water fraction, min, max = 0.078065029 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668564 0 0.66139218 water fraction, min, max = 0.078081394 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140107e-07, Final residual = 5.2877816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.404058e-09, Final residual = 1.0522965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.88 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.069760574 max: 0.59919685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013404, dtInletScale=2.7021598e+15 -> dtScale=1.0013404 deltaT = 2.627044 Time = 1739.64 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 = 0.13666927 0 0.66133311 water fraction, min, max = 0.078097758 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366529 0 0.66127364 water fraction, min, max = 0.078114106 2.2661626e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666928 0 0.6613325 water fraction, min, max = 0.07809772 2.2661994e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999231 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 = 0.13665294 0 0.66127282 water fraction, min, max = 0.078114074 2.2662365e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001647727, Final residual = 3.333049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080034e-09, Final residual = 1.2130544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666932 0 0.66133173 water fraction, min, max = 0.078097704 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136653 0 0.6612713 water fraction, min, max = 0.078114035 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666932 0 0.66133174 water fraction, min, max = 0.078097703 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136653 0 0.66127131 water fraction, min, max = 0.078114034 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295045e-06, Final residual = 2.1950371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923306e-09, Final residual = 1.1407319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666932 0 0.66133175 water fraction, min, max = 0.078097703 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665301 0 0.66127135 water fraction, min, max = 0.078114034 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666932 0 0.66133175 water fraction, min, max = 0.078097703 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136653 0 0.66127135 water fraction, min, max = 0.078114034 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565961e-07, Final residual = 4.8521322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0122169e-09, Final residual = 1.042001e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.55 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.0698485 max: 0.59921978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013021, dtInletScale=2.7021598e+15 -> dtScale=1.0013021 deltaT = 2.6304615 Time = 1742.27 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 = 0.13663666 0 0.66121084 water fraction, min, max = 0.078130363 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662033 0 0.66114993 water fraction, min, max = 0.078146677 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 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 = 0.13663667 0 0.66121024 water fraction, min, max = 0.078130325 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999233 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662037 0 0.66114912 water fraction, min, max = 0.078146645 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016339306, Final residual = 3.5051858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1453058e-09, Final residual = 1.3317326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663672 0 0.66120946 water fraction, min, max = 0.078130309 2.2750935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662043 0 0.6611476 water fraction, min, max = 0.078146605 2.2839727e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663672 0 0.66120947 water fraction, min, max = 0.078130308 2.275092e-17 0.999 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 = 0.13662043 0 0.6611476 water fraction, min, max = 0.078146605 2.2839713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844196e-06, Final residual = 2.2657992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1901869e-09, Final residual = 1.1227055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663672 0 0.66120949 water fraction, min, max = 0.078130308 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662043 0 0.66114764 water fraction, min, max = 0.078146604 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.13663672 0 0.66120949 water fraction, min, max = 0.078130308 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662043 0 0.66114764 water fraction, min, max = 0.078146604 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.3461413e-07, Final residual = 4.9601576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0510484e-09, Final residual = 1.1425013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.17 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.069936366 max: 0.59926655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012239, dtInletScale=2.7021598e+15 -> dtScale=1.0012239 deltaT = 2.6335453 Time = 1744.91 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 = 0.13660413 0 0.66108571 water fraction, min, max = 0.078162897 2.2882315e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658784 0 0.66102337 water fraction, min, max = 0.078179174 2.3105526e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 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 = 0.13660414 0 0.66108512 water fraction, min, max = 0.078162859 2.2886614e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999237 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 = 0.13658787 0 0.66102257 water fraction, min, max = 0.078179142 2.3109825e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016245534, Final residual = 3.6567891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.267569e-09, Final residual = 8.1622048e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660418 0 0.66108433 water fraction, min, max = 0.078162842 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658794 0 0.66102104 water fraction, min, max = 0.078179102 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660418 0 0.66108434 water fraction, min, max = 0.078162842 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658794 0 0.66102105 water fraction, min, max = 0.078179102 2.2661253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.3917625e-06, Final residual = 2.292906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049548e-09, Final residual = 1.0904386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660418 0 0.66108436 water fraction, min, max = 0.078162841 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658794 0 0.66102108 water fraction, min, max = 0.078179101 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.13660418 0 0.66108436 water fraction, min, max = 0.078162841 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658794 0 0.66102108 water fraction, min, max = 0.078179101 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834133e-07, Final residual = 5.3375603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3381216e-09, Final residual = 1.0511837e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.79 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.070016223 max: 0.59926142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012325, dtInletScale=2.7021598e+15 -> dtScale=1.0012325 deltaT = 2.6366367 Time = 1747.54 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 = 0.13657167 0 0.66095772 water fraction, min, max = 0.078195358 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655541 0 0.66089397 water fraction, min, max = 0.078211597 2.266168e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 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 = 0.13657168 0 0.66095715 water fraction, min, max = 0.078195319 2.2662102e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999226 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 = 0.13655544 0 0.66089317 water fraction, min, max = 0.078211565 2.2662526e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016147764, Final residual = 3.7512205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775544e-09, Final residual = 7.3550562e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657172 0 0.66095635 water fraction, min, max = 0.078195303 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655551 0 0.66089163 water fraction, min, max = 0.078211526 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657172 0 0.66095636 water fraction, min, max = 0.078195302 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655551 0 0.66089164 water fraction, min, max = 0.078211525 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.3926193e-06, Final residual = 2.2999658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.211214e-09, Final residual = 9.1465602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657172 0 0.66095637 water fraction, min, max = 0.078195302 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655551 0 0.66089167 water fraction, min, max = 0.078211524 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657172 0 0.66095637 water fraction, min, max = 0.078195302 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655551 0 0.66089167 water fraction, min, max = 0.078211524 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.2708257e-07, Final residual = 5.2046561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3252455e-09, Final residual = 1.4205112e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.45 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.070095845 max: 0.59927921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012028, dtInletScale=2.7021598e+15 -> dtScale=1.0012028 deltaT = 2.6397358 Time = 1750.18 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 = 0.13653928 0 0.66082689 water fraction, min, max = 0.078227744 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652306 0 0.66076171 water fraction, min, max = 0.078243947 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 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 = 0.13653929 0 0.66082633 water fraction, min, max = 0.078227705 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999179 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365231 0 0.66076092 water fraction, min, max = 0.078243915 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016054345, Final residual = 3.8468359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455382e-09, Final residual = 3.7090411e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653934 0 0.66082551 water fraction, min, max = 0.078227689 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652316 0 0.66075937 water fraction, min, max = 0.078243875 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653934 0 0.66082552 water fraction, min, max = 0.078227688 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652316 0 0.66075937 water fraction, min, max = 0.078243875 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722657e-06, Final residual = 2.3485948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1928618e-09, Final residual = 8.9478376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653934 0 0.66082554 water fraction, min, max = 0.078227688 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652316 0 0.66075941 water fraction, min, max = 0.078243874 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653934 0 0.66082554 water fraction, min, max = 0.078227688 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652316 0 0.66075941 water fraction, min, max = 0.078243874 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.0893177e-07, Final residual = 5.2562802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842348e-09, Final residual = 1.2544499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.04 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.070174684 max: 0.59931873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011367, dtInletScale=2.7021598e+15 -> dtScale=1.0011367 deltaT = 2.6424971 Time = 1752.82 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 = 0.13650697 0 0.6606932 water fraction, min, max = 0.078260054 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649079 0 0.6606266 water fraction, min, max = 0.078276218 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999568 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650698 0 0.66069265 water fraction, min, max = 0.078260016 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649082 0 0.66062582 water fraction, min, max = 0.078276186 2.2661254e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015942111, Final residual = 3.9002267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677249e-09, Final residual = 6.083193e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650702 0 0.66069182 water fraction, min, max = 0.078259999 2.2774807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649089 0 0.66062426 water fraction, min, max = 0.078276146 2.2887352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650703 0 0.66069183 water fraction, min, max = 0.078259998 2.277479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649089 0 0.66062426 water fraction, min, max = 0.078276146 2.2887335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.219528e-06, Final residual = 2.3663893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2600821e-09, Final residual = 1.167085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650703 0 0.66069185 water fraction, min, max = 0.078259998 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649089 0 0.66062429 water fraction, min, max = 0.078276145 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650703 0 0.66069185 water fraction, min, max = 0.078259998 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649089 0 0.66062429 water fraction, min, max = 0.078276145 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.042264e-07, Final residual = 5.1688944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.271459e-09, Final residual = 1.3832064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.71 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.070244797 max: 0.5993022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011644, dtInletScale=2.7021598e+15 -> dtScale=1.0011644 deltaT = 2.6452644 Time = 1755.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647474 0 0.66055666 water fraction, min, max = 0.078292286 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364586 0 0.66048864 water fraction, min, max = 0.07830841 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647475 0 0.66055612 water fraction, min, max = 0.078292247 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999111 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 = 0.13645863 0 0.66048787 water fraction, min, max = 0.078308378 2.2661256e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015768844, Final residual = 3.8606138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642182e-09, Final residual = 9.1445922e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647479 0 0.66055528 water fraction, min, max = 0.07829223 2.2780962e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364587 0 0.66048628 water fraction, min, max = 0.078308338 2.2899635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647479 0 0.66055529 water fraction, min, max = 0.07829223 2.2780945e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364587 0 0.66048629 water fraction, min, max = 0.078308338 2.2899618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.191502e-06, Final residual = 2.3466685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2160025e-09, Final residual = 1.022378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647479 0 0.6605553 water fraction, min, max = 0.07829223 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364587 0 0.66048632 water fraction, min, max = 0.078308337 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647479 0 0.6605553 water fraction, min, max = 0.07829223 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364587 0 0.66048632 water fraction, min, max = 0.078308337 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693606e-07, Final residual = 4.8851653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0811998e-09, Final residual = 1.1125761e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.35 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.070315469 max: 0.59930825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011542, dtInletScale=2.7021598e+15 -> dtScale=1.0011542 deltaT = 2.648038 Time = 1758.12 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 = 0.13644259 0 0.66041726 water fraction, min, max = 0.078324438 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642649 0 0.66034781 water fraction, min, max = 0.078340523 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364426 0 0.66041673 water fraction, min, max = 0.078324399 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999089 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 = 0.13642652 0 0.66034705 water fraction, min, max = 0.078340491 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.000156887, Final residual = 3.8464335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4626026e-09, Final residual = 8.2511342e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644264 0 0.66041587 water fraction, min, max = 0.078324383 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642659 0 0.66034544 water fraction, min, max = 0.078340451 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644264 0 0.66041588 water fraction, min, max = 0.078324382 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642659 0 0.66034544 water fraction, min, max = 0.07834045 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.1302548e-06, Final residual = 2.4310134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420589e-09, Final residual = 1.1146307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644264 0 0.66041589 water fraction, min, max = 0.078324382 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642659 0 0.66034547 water fraction, min, max = 0.07834045 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644264 0 0.66041589 water fraction, min, max = 0.078324382 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642659 0 0.66034547 water fraction, min, max = 0.07834045 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.1190966e-07, Final residual = 5.031574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858073e-09, Final residual = 1.1345842e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.1 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.070386208 max: 0.59933584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011082, dtInletScale=2.7021598e+15 -> dtScale=1.0011082 deltaT = 2.6508177 Time = 1760.77 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 = 0.13641051 0 0.66027497 water fraction, min, max = 0.078356512 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639445 0 0.66020409 water fraction, min, max = 0.078372557 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641052 0 0.66027446 water fraction, min, max = 0.078356472 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999074 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 = 0.13639449 0 0.66020334 water fraction, min, max = 0.078372524 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999546 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001559588, Final residual = 3.8302035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.565884e-09, Final residual = 1.3762108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641057 0 0.66027358 water fraction, min, max = 0.078356456 2.2793412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639455 0 0.6602017 water fraction, min, max = 0.078372484 2.2924484e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641057 0 0.66027359 water fraction, min, max = 0.078356455 2.2793394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639455 0 0.6602017 water fraction, min, max = 0.078372484 2.2924466e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527741e-06, Final residual = 2.4061172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243001e-09, Final residual = 1.0967203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641057 0 0.6602736 water fraction, min, max = 0.078356455 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639456 0 0.66020173 water fraction, min, max = 0.078372483 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641057 0 0.6602736 water fraction, min, max = 0.078356455 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639456 0 0.66020173 water fraction, min, max = 0.078372483 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407276e-07, Final residual = 5.1304439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1878415e-09, Final residual = 1.0787455e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.97 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.070455809 max: 0.59938549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010252, dtInletScale=2.7021598e+15 -> dtScale=1.0010252 deltaT = 2.6532551 Time = 1763.42 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 = 0.13637852 0 0.66012979 water fraction, min, max = 0.078388503 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363625 0 0.66005748 water fraction, min, max = 0.078404506 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637853 0 0.66012929 water fraction, min, max = 0.078388464 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999065 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 = 0.13636254 0 0.66005673 water fraction, min, max = 0.078404473 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999542 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015543096, Final residual = 3.8472737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.638371e-09, Final residual = 9.4911571e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637858 0 0.66012839 water fraction, min, max = 0.078388447 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636261 0 0.66005507 water fraction, min, max = 0.078404434 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637858 0 0.6601284 water fraction, min, max = 0.078388447 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636261 0 0.66005507 water fraction, min, max = 0.078404433 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1484113e-06, Final residual = 2.4253697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.294722e-09, Final residual = 1.1563884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637858 0 0.66012841 water fraction, min, max = 0.078388446 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636261 0 0.66005509 water fraction, min, max = 0.078404432 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637858 0 0.66012841 water fraction, min, max = 0.078388446 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636261 0 0.66005509 water fraction, min, max = 0.078404432 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381207e-07, Final residual = 5.1066822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2627921e-09, Final residual = 1.198644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.71 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.070516641 max: 0.59938397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010278, dtInletScale=2.7021598e+15 -> dtScale=1.0010278 deltaT = 2.6556973 Time = 1766.08 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 = 0.13634661 0 0.65998171 water fraction, min, max = 0.07842041 2.2951882e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633064 0 0.65990795 water fraction, min, max = 0.078436371 2.3244781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999527 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634662 0 0.65998122 water fraction, min, max = 0.078420371 2.2956431e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999062 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 = 0.13633067 0 0.65990721 water fraction, min, max = 0.078436338 2.3249328e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999541 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015528466, Final residual = 3.8796576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074344e-09, Final residual = 9.0323973e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634667 0 0.6599803 water fraction, min, max = 0.078420354 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633074 0 0.65990551 water fraction, min, max = 0.078436299 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634667 0 0.6599803 water fraction, min, max = 0.078420354 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633074 0 0.65990551 water fraction, min, max = 0.078436298 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.9870079e-06, Final residual = 2.4062489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782112e-09, Final residual = 9.7431827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634667 0 0.65998031 water fraction, min, max = 0.078420353 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633074 0 0.65990553 water fraction, min, max = 0.078436297 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634667 0 0.65998031 water fraction, min, max = 0.078420353 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633074 0 0.65990553 water fraction, min, max = 0.078436297 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022697e-07, Final residual = 4.8573816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.051254e-09, Final residual = 1.1167067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.36 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.070576894 max: 0.5994184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009703, dtInletScale=2.7021598e+15 -> dtScale=1.0009703 deltaT = 2.6581443 Time = 1768.74 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 = 0.13631479 0 0.65983069 water fraction, min, max = 0.078452233 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629886 0 0.65975547 water fraction, min, max = 0.078468152 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999528 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363148 0 0.6598302 water fraction, min, max = 0.078452193 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999063 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 = 0.13629889 0 0.65975473 water fraction, min, max = 0.078468119 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999542 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001545945, Final residual = 3.8491725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5405091e-09, Final residual = 1.320714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631485 0 0.65982927 water fraction, min, max = 0.078452177 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629896 0 0.659753 water fraction, min, max = 0.078468079 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631485 0 0.65982927 water fraction, min, max = 0.078452176 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629896 0 0.659753 water fraction, min, max = 0.078468078 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9963809e-06, Final residual = 2.4277293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336759e-09, Final residual = 1.1984477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631485 0 0.65982928 water fraction, min, max = 0.078452176 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629896 0 0.65975302 water fraction, min, max = 0.078468078 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631485 0 0.65982928 water fraction, min, max = 0.078452176 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629896 0 0.65975302 water fraction, min, max = 0.078468078 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645687e-07, Final residual = 4.9183805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0443464e-09, Final residual = 1.3887939e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.02 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.07063697 max: 0.59947774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008712, dtInletScale=2.7021598e+15 -> dtScale=1.0008712 deltaT = 2.6602456 Time = 1771.4 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 = 0.13628306 0 0.65967671 water fraction, min, max = 0.078483969 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626717 0 0.65960003 water fraction, min, max = 0.078499843 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628306 0 0.65967624 water fraction, min, max = 0.078483929 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999069 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 = 0.1362672 0 0.6595993 water fraction, min, max = 0.07849981 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999545 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015307579, Final residual = 3.8533253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762893e-09, Final residual = 1.6220254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628311 0 0.65967527 water fraction, min, max = 0.078483913 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626727 0 0.65959752 water fraction, min, max = 0.07849977 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628311 0 0.65967527 water fraction, min, max = 0.078483912 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626727 0 0.65959752 water fraction, min, max = 0.07849977 2.2661258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.9290847e-06, Final residual = 2.3073406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371966e-09, Final residual = 9.5857333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628311 0 0.65967528 water fraction, min, max = 0.078483912 2.2820583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626727 0 0.65959754 water fraction, min, max = 0.078499769 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628311 0 0.65967528 water fraction, min, max = 0.078483912 2.2820583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626727 0 0.65959754 water fraction, min, max = 0.078499769 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315269e-07, Final residual = 9.4996956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702038e-08, Final residual = 3.4748499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.63 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.070687982 max: 0.59947739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008718, dtInletScale=2.7021598e+15 -> dtScale=1.0008718 deltaT = 2.6623505 Time = 1774.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625141 0 0.65951974 water fraction, min, max = 0.078515616 2.2978749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623556 0 0.65944158 water fraction, min, max = 0.078531445 2.2979311e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999536 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 = 0.13625142 0 0.65951928 water fraction, min, max = 0.078515576 2.2979872e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999079 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 = 0.1362356 0 0.65944086 water fraction, min, max = 0.078531412 2.2980434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001512755, Final residual = 3.9317892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4672725e-09, Final residual = 1.0281886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625146 0 0.6595183 water fraction, min, max = 0.078515559 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623567 0 0.65943906 water fraction, min, max = 0.078531372 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625146 0 0.6595183 water fraction, min, max = 0.078515559 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623567 0 0.65943906 water fraction, min, max = 0.078531372 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.8421321e-06, Final residual = 2.2765772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946115e-09, Final residual = 1.1075004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625147 0 0.65951831 water fraction, min, max = 0.078515559 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623567 0 0.65943908 water fraction, min, max = 0.078531371 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625147 0 0.65951831 water fraction, min, max = 0.078515559 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623567 0 0.65943908 water fraction, min, max = 0.078531371 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684142e-07, Final residual = 9.5679815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643756e-08, Final residual = 3.4496353e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.28 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.070739627 max: 0.59949572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008412, dtInletScale=2.7021598e+15 -> dtScale=1.0008412 deltaT = 2.664459 Time = 1776.72 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 = 0.13621985 0 0.6593598 water fraction, min, max = 0.078547173 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620405 0 0.65928015 water fraction, min, max = 0.078562958 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 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 = 0.13621986 0 0.65935935 water fraction, min, max = 0.078547133 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999091 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 = 0.13620408 0 0.65927944 water fraction, min, max = 0.078562925 2.2978747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014945709, Final residual = 3.9586718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7403155e-09, Final residual = 1.4355063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621991 0 0.65935835 water fraction, min, max = 0.078547117 2.2987561e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620415 0 0.65927762 water fraction, min, max = 0.078562886 2.2996311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621991 0 0.65935836 water fraction, min, max = 0.078547116 2.2987559e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620415 0 0.65927762 water fraction, min, max = 0.078562885 2.299631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.6592523e-06, Final residual = 2.2466358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637104e-09, Final residual = 9.4981822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621991 0 0.65935837 water fraction, min, max = 0.078547116 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620416 0 0.65927765 water fraction, min, max = 0.078562884 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621991 0 0.65935837 water fraction, min, max = 0.078547116 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620416 0 0.65927765 water fraction, min, max = 0.078562884 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.8268026e-07, Final residual = 9.0178812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178761e-08, Final residual = 3.3757311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.89 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.070790616 max: 0.59953322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007786, dtInletScale=2.7021598e+15 -> dtScale=1.0007786 deltaT = 2.6662189 Time = 1779.39 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 = 0.13618838 0 0.65919688 water fraction, min, max = 0.07857864 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617263 0 0.65911576 water fraction, min, max = 0.078594378 2.2979336e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618839 0 0.65919645 water fraction, min, max = 0.0785786 2.297992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999106 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 = 0.13617266 0 0.65911505 water fraction, min, max = 0.078594345 2.2980505e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014805832, Final residual = 3.893587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5142896e-09, Final residual = 7.9275531e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618844 0 0.65919543 water fraction, min, max = 0.078578584 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617273 0 0.65911321 water fraction, min, max = 0.078594306 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618844 0 0.65919544 water fraction, min, max = 0.078578583 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617273 0 0.65911322 water fraction, min, max = 0.078594305 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.5431721e-06, Final residual = 2.2526886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923649e-09, Final residual = 9.1560916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618844 0 0.65919545 water fraction, min, max = 0.078578583 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617274 0 0.65911324 water fraction, min, max = 0.078594304 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618844 0 0.65919545 water fraction, min, max = 0.078578583 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617274 0 0.65911324 water fraction, min, max = 0.078594305 2.2978748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.078281e-07, Final residual = 8.6890131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9186375e-09, Final residual = 3.2731592e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.5 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.070832945 max: 0.59950906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008189, dtInletScale=2.7021598e+15 -> dtScale=1.0008189 deltaT = 2.6683341 Time = 1782.06 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 = 0.13615701 0 0.65903098 water fraction, min, max = 0.078610015 2.2993728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361413 0 0.65894836 water fraction, min, max = 0.078625709 2.3008809e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999509 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615702 0 0.65903055 water fraction, min, max = 0.078609975 2.2993931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999024 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 = 0.13614133 0 0.65894766 water fraction, min, max = 0.078625676 2.3009011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999523 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014694082, Final residual = 3.8096804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3656547e-09, Final residual = 1.2856478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615706 0 0.65902952 water fraction, min, max = 0.078609959 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361414 0 0.6589458 water fraction, min, max = 0.078625637 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615706 0 0.65902953 water fraction, min, max = 0.078609959 2.2978749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361414 0 0.6589458 water fraction, min, max = 0.078625636 2.2978749e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960129e-06, Final residual = 2.2009463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008616e-09, Final residual = 1.1143486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615707 0 0.65902954 water fraction, min, max = 0.078609959 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361414 0 0.65894583 water fraction, min, max = 0.078625636 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615707 0 0.65902954 water fraction, min, max = 0.078609959 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361414 0 0.65894583 water fraction, min, max = 0.078625636 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.617286e-07, Final residual = 8.3780114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5673365e-09, Final residual = 3.1655912e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.12 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.070885478 max: 0.59958095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006989, dtInletScale=2.7021598e+15 -> dtScale=1.0006989 deltaT = 2.6700995 Time = 1784.73 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 = 0.13612572 0 0.65886207 water fraction, min, max = 0.0786413 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611006 0 0.65877797 water fraction, min, max = 0.078656947 2.2978798e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612573 0 0.65886166 water fraction, min, max = 0.07864126 2.2978844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998957 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 = 0.1361101 0 0.65877728 water fraction, min, max = 0.078656914 2.2978892e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999491 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014502714, Final residual = 3.7630494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4939432e-09, Final residual = 1.3118227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612578 0 0.65886061 water fraction, min, max = 0.078641244 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611016 0 0.65877539 water fraction, min, max = 0.078656876 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612578 0 0.65886062 water fraction, min, max = 0.078641244 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611016 0 0.65877539 water fraction, min, max = 0.078656875 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.399892e-06, Final residual = 2.1757716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650972e-09, Final residual = 8.4277122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612578 0 0.65886063 water fraction, min, max = 0.078641244 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611017 0 0.65877542 water fraction, min, max = 0.078656875 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612578 0 0.65886063 water fraction, min, max = 0.078641244 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611017 0 0.65877542 water fraction, min, max = 0.078656875 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.6364914e-07, Final residual = 8.1051809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2873809e-09, Final residual = 3.097772e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.74 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.070926464 max: 0.59959021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006835, dtInletScale=2.7021598e+15 -> dtScale=1.0006835 deltaT = 2.6718676 Time = 1787.4 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 = 0.13609453 0 0.65869016 water fraction, min, max = 0.078672493 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607891 0 0.65860456 water fraction, min, max = 0.078688093 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609454 0 0.65868976 water fraction, min, max = 0.078672452 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999891 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 = 0.13607895 0 0.65860388 water fraction, min, max = 0.07868806 2.297875e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999469 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014295278, Final residual = 3.7165797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3599938e-09, Final residual = 1.2543607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609459 0 0.6586887 water fraction, min, max = 0.078672437 2.3005866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607902 0 0.65860197 water fraction, min, max = 0.078688022 2.3032807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609459 0 0.6586887 water fraction, min, max = 0.078672437 2.3005863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607902 0 0.65860197 water fraction, min, max = 0.078688022 2.3032804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.3502318e-06, Final residual = 2.2804329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880638e-09, Final residual = 1.2141055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609459 0 0.65868871 water fraction, min, max = 0.078672436 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607902 0 0.65860199 water fraction, min, max = 0.078688021 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609459 0 0.65868871 water fraction, min, max = 0.078672436 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607902 0 0.65860199 water fraction, min, max = 0.078688021 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681784e-07, Final residual = 8.2959342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924595e-09, Final residual = 3.119982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.31 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.070967735 max: 0.59961005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006503, dtInletScale=2.7021598e+15 -> dtScale=1.0006503 deltaT = 2.6732839 Time = 1790.07 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 = 0.13606343 0 0.65851525 water fraction, min, max = 0.078703591 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604786 0 0.65842816 water fraction, min, max = 0.078719144 2.2978829e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999436 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606344 0 0.65851486 water fraction, min, max = 0.078703551 2.2978903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998881 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 = 0.1360479 0 0.65842748 water fraction, min, max = 0.078719111 2.297898e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999456 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014146507, Final residual = 3.6277501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2768867e-09, Final residual = 1.0023853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606349 0 0.65851378 water fraction, min, max = 0.078703536 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604797 0 0.65842556 water fraction, min, max = 0.078719074 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606349 0 0.65851379 water fraction, min, max = 0.078703536 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604797 0 0.65842556 water fraction, min, max = 0.078719073 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306394e-06, Final residual = 2.3139644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1471775e-09, Final residual = 8.3828348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606349 0 0.6585138 water fraction, min, max = 0.078703535 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604797 0 0.65842558 water fraction, min, max = 0.078719073 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606349 0 0.6585138 water fraction, min, max = 0.078703535 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604797 0 0.65842558 water fraction, min, max = 0.078719073 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526071e-07, Final residual = 9.2547342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467036e-08, Final residual = 3.4152115e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.95 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.070998948 max: 0.59956219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007302, dtInletScale=2.7021598e+15 -> dtScale=1.0007302 deltaT = 2.6750566 Time = 1792.75 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 = 0.13603243 0 0.65833733 water fraction, min, max = 0.078734597 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360169 0 0.65824874 water fraction, min, max = 0.078750104 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603244 0 0.65833695 water fraction, min, max = 0.078734557 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998869 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 = 0.13601694 0 0.65824807 water fraction, min, max = 0.07875007 2.2978751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999945 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001403391, Final residual = 3.5363262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847794e-09, Final residual = 1.0264148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603248 0 0.65833586 water fraction, min, max = 0.078734542 2.3015542e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601701 0 0.65824612 water fraction, min, max = 0.078750034 2.3052105e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603248 0 0.65833587 water fraction, min, max = 0.078734541 2.3015539e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601701 0 0.65824613 water fraction, min, max = 0.078750033 2.3052103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708701e-06, Final residual = 2.397161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407912e-09, Final residual = 1.112979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603248 0 0.65833587 water fraction, min, max = 0.078734541 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601701 0 0.65824615 water fraction, min, max = 0.078750033 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603248 0 0.65833587 water fraction, min, max = 0.078734541 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601701 0 0.65824615 water fraction, min, max = 0.078750033 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981115e-07, Final residual = 9.4166112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662778e-08, Final residual = 3.3796023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.53 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.071039943 max: 0.59960276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006625, dtInletScale=2.7021598e+15 -> dtScale=1.0006625 deltaT = 2.6768319 Time = 1795.42 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 = 0.13600151 0 0.65815638 water fraction, min, max = 0.078765512 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598604 0 0.65806629 water fraction, min, max = 0.078780973 2.2978859e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 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 = 0.13600152 0 0.65815602 water fraction, min, max = 0.078765471 2.2978962e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998869 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598607 0 0.65806562 water fraction, min, max = 0.07878094 2.2979067e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999451 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013955614, Final residual = 3.4411656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.117557e-09, Final residual = 1.2909738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600157 0 0.65815491 water fraction, min, max = 0.078765457 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598614 0 0.65806367 water fraction, min, max = 0.078780904 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600157 0 0.65815492 water fraction, min, max = 0.078765456 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598614 0 0.65806367 water fraction, min, max = 0.078780903 2.2978752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093139e-06, Final residual = 2.3511758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3302103e-09, Final residual = 9.8860391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600157 0 0.65815493 water fraction, min, max = 0.078765456 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598614 0 0.65806369 water fraction, min, max = 0.078780903 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600157 0 0.65815493 water fraction, min, max = 0.078765456 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598614 0 0.65806369 water fraction, min, max = 0.078780903 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.2541237e-07, Final residual = 9.4417615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628882e-08, Final residual = 3.3788535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.19 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.071080566 max: 0.59965594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005738, dtInletScale=2.7021598e+15 -> dtScale=1.0005738 deltaT = 2.6782541 Time = 1798.1 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 = 0.13597069 0 0.65797242 water fraction, min, max = 0.078796334 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595526 0 0.65788083 water fraction, min, max = 0.078811748 2.2978873e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999434 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 = 0.1359707 0 0.65797207 water fraction, min, max = 0.078796294 2.2978991e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998879 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595529 0 0.65788018 water fraction, min, max = 0.078811715 2.297911e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013871733, Final residual = 3.3335156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041161e-09, Final residual = 1.1141615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597074 0 0.65797095 water fraction, min, max = 0.07879628 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595536 0 0.65787819 water fraction, min, max = 0.078811679 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597074 0 0.65797096 water fraction, min, max = 0.078796279 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595536 0 0.6578782 water fraction, min, max = 0.078811679 2.2978753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0982341e-06, Final residual = 2.2983471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279452e-09, Final residual = 1.0061346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597075 0 0.65797096 water fraction, min, max = 0.078796279 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595536 0 0.65787822 water fraction, min, max = 0.078811678 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597075 0 0.65797096 water fraction, min, max = 0.078796279 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595536 0 0.65787822 water fraction, min, max = 0.078811678 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417007e-07, Final residual = 9.2451456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457133e-08, Final residual = 3.4676043e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.86 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.071112208 max: 0.5996296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006177, dtInletScale=2.7021598e+15 -> dtScale=1.0006177 deltaT = 2.6796779 Time = 1800.78 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 = 0.13593996 0 0.65778544 water fraction, min, max = 0.078827063 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592458 0 0.65769234 water fraction, min, max = 0.07884243 2.2978888e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593997 0 0.6577851 water fraction, min, max = 0.078827023 2.2979019e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998898 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 = 0.13592461 0 0.6576917 water fraction, min, max = 0.078842397 2.2979152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999466 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013759507, Final residual = 3.2997029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222743e-09, Final residual = 1.2719672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594002 0 0.65778397 water fraction, min, max = 0.078827009 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592468 0 0.6576897 water fraction, min, max = 0.078842361 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594002 0 0.65778397 water fraction, min, max = 0.078827008 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592468 0 0.6576897 water fraction, min, max = 0.078842361 2.2978754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161981e-06, Final residual = 2.335157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277178e-09, Final residual = 9.5313009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594002 0 0.65778398 water fraction, min, max = 0.078827008 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592468 0 0.65768972 water fraction, min, max = 0.07884236 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594002 0 0.65778398 water fraction, min, max = 0.078827008 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592468 0 0.65768972 water fraction, min, max = 0.07884236 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.6373491e-07, Final residual = 9.8061883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071527e-08, Final residual = 3.5342949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.6 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.071143346 max: 0.59962266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006293, dtInletScale=2.7021598e+15 -> dtScale=1.0006293 deltaT = 2.6811035 Time = 1803.46 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 = 0.13590933 0 0.65759544 water fraction, min, max = 0.078857698 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589399 0 0.65750083 water fraction, min, max = 0.078873019 2.2978902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999452 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590933 0 0.65759511 water fraction, min, max = 0.078857658 2.2979046e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998915 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 = 0.13589402 0 0.65750019 water fraction, min, max = 0.078872986 2.2979192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013679755, Final residual = 3.4947947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318704e-09, Final residual = 1.0991169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590938 0 0.65759396 water fraction, min, max = 0.078857644 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589409 0 0.65749818 water fraction, min, max = 0.078872951 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590938 0 0.65759397 water fraction, min, max = 0.078857644 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589409 0 0.65749818 water fraction, min, max = 0.07887295 2.2978755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.078761e-06, Final residual = 2.3300492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2335003e-09, Final residual = 8.577416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590938 0 0.65759397 water fraction, min, max = 0.078857643 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589409 0 0.6574982 water fraction, min, max = 0.07887295 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590938 0 0.65759397 water fraction, min, max = 0.078857643 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589409 0 0.6574982 water fraction, min, max = 0.07887295 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218153e-07, Final residual = 9.7495672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021448e-08, Final residual = 3.5140723e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.19 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.07117428 max: 0.59962556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006245, dtInletScale=2.7021598e+15 -> dtScale=1.0006245 deltaT = 2.6825307 Time = 1806.15 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 = 0.13587878 0 0.65740241 water fraction, min, max = 0.078888241 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586349 0 0.6573063 water fraction, min, max = 0.078903515 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587879 0 0.65740209 water fraction, min, max = 0.078888201 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998924 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 = 0.13586353 0 0.65730566 water fraction, min, max = 0.078903482 2.2978757e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999478 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013603313, Final residual = 4.0278017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0332595e-09, Final residual = 1.8031761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587884 0 0.65740093 water fraction, min, max = 0.078888187 2.3228142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586359 0 0.65730364 water fraction, min, max = 0.078903447 2.3476118e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587884 0 0.65740094 water fraction, min, max = 0.078888187 2.3228126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586359 0 0.65730365 water fraction, min, max = 0.078903447 2.3476102e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684706e-06, Final residual = 2.3006009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744575e-09, Final residual = 9.4643813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587884 0 0.65740095 water fraction, min, max = 0.078888186 2.2978758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586359 0 0.65730367 water fraction, min, max = 0.078903446 2.2978758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587884 0 0.65740095 water fraction, min, max = 0.078888186 2.2978758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586359 0 0.65730367 water fraction, min, max = 0.078903446 2.2978758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913762e-07, Final residual = 9.4284947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674738e-08, Final residual = 3.4372751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.82 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.071204997 max: 0.59963667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006059, dtInletScale=2.7021598e+15 -> dtScale=1.0006059 deltaT = 2.6839597 Time = 1808.83 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 = 0.13584833 0 0.65720637 water fraction, min, max = 0.078918691 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583309 0 0.65710875 water fraction, min, max = 0.078933919 2.2979459e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584834 0 0.65720606 water fraction, min, max = 0.078918651 2.2980156e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998939 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 = 0.13583312 0 0.65710813 water fraction, min, max = 0.078933886 2.2980855e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999486 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013509646, Final residual = 4.812354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558776e-09, Final residual = 2.2045398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584839 0 0.6572049 water fraction, min, max = 0.078918638 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583319 0 0.6571061 water fraction, min, max = 0.078933852 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584839 0 0.6572049 water fraction, min, max = 0.078918637 2.2978758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583319 0 0.6571061 water fraction, min, max = 0.078933851 2.2978758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927218e-06, Final residual = 2.2570799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992066e-09, Final residual = 1.0886126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584839 0 0.65720491 water fraction, min, max = 0.078918637 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583319 0 0.65710612 water fraction, min, max = 0.078933851 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584839 0 0.65720491 water fraction, min, max = 0.078918637 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583319 0 0.65710612 water fraction, min, max = 0.078933851 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338747e-07, Final residual = 9.2402844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478564e-08, Final residual = 3.398804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.47 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.07123557 max: 0.59965507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005752, dtInletScale=2.7021598e+15 -> dtScale=1.0005752 deltaT = 2.6853904 Time = 1811.52 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 = 0.13581797 0 0.65700732 water fraction, min, max = 0.07894905 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580278 0 0.6569082 water fraction, min, max = 0.078964232 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581798 0 0.65700702 water fraction, min, max = 0.07894901 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998958 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 = 0.13580281 0 0.65690759 water fraction, min, max = 0.078964199 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013394341, Final residual = 6.1096951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6190761e-09, Final residual = 2.7648974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581803 0 0.65700585 water fraction, min, max = 0.078948997 2.3051042e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580287 0 0.65690554 water fraction, min, max = 0.078964165 2.3122931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581803 0 0.65700585 water fraction, min, max = 0.078948996 2.3051037e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580288 0 0.65690555 water fraction, min, max = 0.078964164 2.3122926e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241283e-06, Final residual = 2.2710236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382753e-09, Final residual = 8.7742787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581803 0 0.65700586 water fraction, min, max = 0.078948996 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580288 0 0.65690557 water fraction, min, max = 0.078964164 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581803 0 0.65700586 water fraction, min, max = 0.078948996 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580288 0 0.65690557 water fraction, min, max = 0.078964164 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265293e-07, Final residual = 8.7740109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9599294e-09, Final residual = 3.1348143e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.07 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.071266008 max: 0.59968413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005267, dtInletScale=2.7021598e+15 -> dtScale=1.0005267 deltaT = 2.6864645 Time = 1814.2 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 = 0.13578771 0 0.65680527 water fraction, min, max = 0.078979315 2.3052854e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577256 0 0.65670467 water fraction, min, max = 0.078994449 2.3127347e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578772 0 0.65680499 water fraction, min, max = 0.078979275 2.305365e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998981 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 = 0.13577259 0 0.65670406 water fraction, min, max = 0.078994416 2.3128143e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999507 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013288542, Final residual = 7.8066231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0515833e-09, Final residual = 3.3312394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578776 0 0.6568038 water fraction, min, max = 0.078979262 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577266 0 0.656702 water fraction, min, max = 0.078994382 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578776 0 0.65680381 water fraction, min, max = 0.078979261 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577266 0 0.65670201 water fraction, min, max = 0.078994382 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.7927138e-06, Final residual = 2.3439945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2774816e-09, Final residual = 1.1623662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578776 0 0.65680382 water fraction, min, max = 0.078979261 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577266 0 0.65670203 water fraction, min, max = 0.078994381 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578776 0 0.65680382 water fraction, min, max = 0.078979261 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577266 0 0.65670203 water fraction, min, max = 0.078994381 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685869e-07, Final residual = 9.4969162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812247e-08, Final residual = 3.4847253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.7 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.071287478 max: 0.59963991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006005, dtInletScale=2.7021598e+15 -> dtScale=1.0006005 deltaT = 2.6878983 Time = 1816.89 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 = 0.13575754 0 0.65660023 water fraction, min, max = 0.079009487 2.3058144e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574243 0 0.65649813 water fraction, min, max = 0.079024575 2.3137948e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999497 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575755 0 0.65659996 water fraction, min, max = 0.079009447 2.3058982e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999006 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 = 0.13574247 0 0.65649753 water fraction, min, max = 0.079024542 2.3138786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013172151, Final residual = 9.9201719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035377e-08, Final residual = 1.3771143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575759 0 0.65659876 water fraction, min, max = 0.079009434 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574253 0 0.65649546 water fraction, min, max = 0.079024509 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575759 0 0.65659877 water fraction, min, max = 0.079009433 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574253 0 0.65649547 water fraction, min, max = 0.079024509 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230474e-06, Final residual = 2.2883524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754934e-09, Final residual = 1.1882054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575759 0 0.65659878 water fraction, min, max = 0.079009433 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574253 0 0.65649549 water fraction, min, max = 0.079024508 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575759 0 0.65659878 water fraction, min, max = 0.079009433 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574253 0 0.65649549 water fraction, min, max = 0.079024508 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.370312e-07, Final residual = 9.0125849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192514e-08, Final residual = 3.2744658e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.27 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.071318086 max: 0.59968217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00053, dtInletScale=2.7021598e+15 -> dtScale=1.00053 deltaT = 2.6889747 Time = 1819.58 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 = 0.13572746 0 0.6563922 water fraction, min, max = 0.079039566 2.3063458e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357124 0 0.65628862 water fraction, min, max = 0.079054607 2.3148597e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572747 0 0.65639194 water fraction, min, max = 0.079039526 2.3064336e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999032 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 = 0.13571243 0 0.65628802 water fraction, min, max = 0.079054574 2.3149475e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013067934, Final residual = 1.2168056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.249107e-08, Final residual = 2.258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572751 0 0.65639074 water fraction, min, max = 0.079039513 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357125 0 0.65628594 water fraction, min, max = 0.079054541 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572751 0 0.65639074 water fraction, min, max = 0.079039513 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357125 0 0.65628595 water fraction, min, max = 0.079054541 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4800152e-06, Final residual = 2.2294768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379434e-09, Final residual = 8.7300972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572751 0 0.65639075 water fraction, min, max = 0.079039512 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357125 0 0.65628597 water fraction, min, max = 0.07905454 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572751 0 0.65639075 water fraction, min, max = 0.079039512 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357125 0 0.65628597 water fraction, min, max = 0.07905454 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543354e-07, Final residual = 8.740308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849605e-09, Final residual = 3.1769499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.8 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.071338772 max: 0.59965394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005771, dtInletScale=2.7021598e+15 -> dtScale=1.0005771 deltaT = 2.6904115 Time = 1822.27 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 = 0.13569747 0 0.65618118 water fraction, min, max = 0.079069553 2.3068813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568246 0 0.6560761 water fraction, min, max = 0.079084548 2.3159325e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999525 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569748 0 0.65618094 water fraction, min, max = 0.079069513 2.3069729e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999906 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 = 0.13568249 0 0.65607552 water fraction, min, max = 0.079084516 2.3160241e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012957702, Final residual = 5.9166301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3419388e-09, Final residual = 9.1533815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569752 0 0.65617972 water fraction, min, max = 0.0790695 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568256 0 0.65607343 water fraction, min, max = 0.079084483 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569752 0 0.65617973 water fraction, min, max = 0.0790695 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568256 0 0.65607343 water fraction, min, max = 0.079084483 2.2978759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.4181171e-06, Final residual = 2.0993961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.085734e-09, Final residual = 1.0573745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569752 0 0.65617974 water fraction, min, max = 0.0790695 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568256 0 0.65607346 water fraction, min, max = 0.079084482 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569752 0 0.65617974 water fraction, min, max = 0.0790695 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568256 0 0.65607346 water fraction, min, max = 0.079084482 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738841e-07, Final residual = 8.3384058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4401352e-09, Final residual = 3.0130356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.37 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.071368811 max: 0.59970965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=2.7021598e+15 -> dtScale=1.0004842 deltaT = 2.6914903 Time = 1824.96 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 = 0.13566758 0 0.65596718 water fraction, min, max = 0.079099448 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565261 0 0.65586062 water fraction, min, max = 0.079114396 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566758 0 0.65596695 water fraction, min, max = 0.079099408 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999089 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 = 0.13565264 0 0.65586005 water fraction, min, max = 0.079114364 2.297876e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012841823, Final residual = 5.4229975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6903688e-09, Final residual = 8.9790194e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566763 0 0.65596573 water fraction, min, max = 0.079099396 2.328015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565271 0 0.65585795 water fraction, min, max = 0.079114332 2.3580037e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566763 0 0.65596573 water fraction, min, max = 0.079099395 2.3280131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565271 0 0.65585795 water fraction, min, max = 0.079114331 2.3580018e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615285e-06, Final residual = 1.9577505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808354e-09, Final residual = 1.2138014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566763 0 0.65596575 water fraction, min, max = 0.079099395 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565271 0 0.65585798 water fraction, min, max = 0.079114331 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566763 0 0.65596575 water fraction, min, max = 0.079099395 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565271 0 0.65585798 water fraction, min, max = 0.079114331 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412045e-07, Final residual = 8.0488837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1176089e-09, Final residual = 2.9999851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.98 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.071389574 max: 0.59968701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005219, dtInletScale=2.7021598e+15 -> dtScale=1.0005219 deltaT = 2.6925701 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 = 0.13563777 0 0.65575023 water fraction, min, max = 0.079129249 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562286 0 0.65564219 water fraction, min, max = 0.079144152 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563778 0 0.65575001 water fraction, min, max = 0.07912921 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999118 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 = 0.13562289 0 0.65564162 water fraction, min, max = 0.079144119 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012738593, Final residual = 4.6973363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941228e-09, Final residual = 8.820623e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563783 0 0.65574877 water fraction, min, max = 0.079129198 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562295 0 0.65563952 water fraction, min, max = 0.079144087 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563783 0 0.65574878 water fraction, min, max = 0.079129197 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562295 0 0.65563952 water fraction, min, max = 0.079144087 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943423e-06, Final residual = 1.9230739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8849767e-09, Final residual = 1.0883147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563783 0 0.65574879 water fraction, min, max = 0.079129197 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562295 0 0.65563955 water fraction, min, max = 0.079144086 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13563783 0 0.65574879 water fraction, min, max = 0.079129197 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562295 0 0.65563955 water fraction, min, max = 0.079144086 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771901e-07, Final residual = 6.9701586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.205182e-09, Final residual = 2.6389709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.62 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.071409991 max: 0.59966825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005532, dtInletScale=2.7021598e+15 -> dtScale=1.0005532 deltaT = 2.6940113 Time = 1830.35 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 = 0.13560806 0 0.6555303 water fraction, min, max = 0.079158961 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559319 0 0.65542078 water fraction, min, max = 0.079173818 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560807 0 0.6555301 water fraction, min, max = 0.079158921 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999914 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 = 0.13559322 0 0.65542022 water fraction, min, max = 0.079173786 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012636847, Final residual = 4.2631354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492844e-09, Final residual = 9.218854e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560811 0 0.65552885 water fraction, min, max = 0.079158909 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559328 0 0.65541811 water fraction, min, max = 0.079173755 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560811 0 0.65552886 water fraction, min, max = 0.079158909 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559329 0 0.65541811 water fraction, min, max = 0.079173754 2.2978761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435766e-06, Final residual = 9.7575339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829671e-08, Final residual = 1.7256096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560812 0 0.65552887 water fraction, min, max = 0.079158909 2.3090462e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559329 0 0.65541814 water fraction, min, max = 0.079173754 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560812 0 0.65552887 water fraction, min, max = 0.079158909 2.3090462e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13559329 0 0.65541814 water fraction, min, max = 0.079173754 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506085e-07, Final residual = 7.9570762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3464149e-09, Final residual = 2.9320688e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.32 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.071440972 max: 0.59973109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=2.7021598e+15 -> dtScale=1.0004484 deltaT = 2.6950934 Time = 1833.04 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 = 0.13557844 0 0.65530742 water fraction, min, max = 0.079188582 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556361 0 0.65519643 water fraction, min, max = 0.079203393 2.3201898e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557845 0 0.65530723 water fraction, min, max = 0.079188543 2.3202162e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999148 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 = 0.13556365 0 0.65519588 water fraction, min, max = 0.079203361 2.3202429e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012486356, Final residual = 3.863224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4818743e-09, Final residual = 7.7073003e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557849 0 0.65530597 water fraction, min, max = 0.079188531 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556371 0 0.65519376 water fraction, min, max = 0.07920333 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557849 0 0.65530598 water fraction, min, max = 0.07918853 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556371 0 0.65519376 water fraction, min, max = 0.07920333 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.1707898e-06, Final residual = 8.9683051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.009838e-08, Final residual = 1.5557219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557849 0 0.65530599 water fraction, min, max = 0.07918853 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556371 0 0.65519378 water fraction, min, max = 0.079203329 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13557849 0 0.65530599 water fraction, min, max = 0.07918853 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13556371 0 0.65519378 water fraction, min, max = 0.079203329 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619158e-07, Final residual = 6.6375664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911473e-09, Final residual = 2.4494267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.05 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.07146121 max: 0.59971384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004772, dtInletScale=2.7021598e+15 -> dtScale=1.0004772 deltaT = 2.6961765 Time = 1835.74 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 = 0.13554891 0 0.6550816 water fraction, min, max = 0.079218112 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553413 0 0.65496915 water fraction, min, max = 0.079232877 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554892 0 0.65508142 water fraction, min, max = 0.079218073 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999159 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 = 0.13553416 0 0.65496861 water fraction, min, max = 0.079232845 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012343031, Final residual = 3.6894002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790344e-09, Final residual = 7.3538406e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554896 0 0.65508016 water fraction, min, max = 0.079218061 2.3322504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553422 0 0.65496647 water fraction, min, max = 0.079232815 2.3442814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554896 0 0.65508017 water fraction, min, max = 0.07921806 2.3322497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553422 0 0.65496648 water fraction, min, max = 0.079232814 2.3442807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.0608357e-06, Final residual = 8.7299424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9430261e-09, Final residual = 1.5778097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554896 0 0.65508018 water fraction, min, max = 0.07921806 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553423 0 0.6549665 water fraction, min, max = 0.079232814 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554896 0 0.65508018 water fraction, min, max = 0.07921806 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13553423 0 0.6549665 water fraction, min, max = 0.079232814 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132233e-07, Final residual = 5.7510235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1153147e-09, Final residual = 2.182274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.64 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.07148145 max: 0.59969685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 2.6972606 Time = 1838.44 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 = 0.13551947 0 0.65485285 water fraction, min, max = 0.079247551 2.3535054e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550474 0 0.65473894 water fraction, min, max = 0.079262271 2.3870008e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551948 0 0.65485268 water fraction, min, max = 0.079247512 2.3538114e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 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 = 0.13550477 0 0.65473841 water fraction, min, max = 0.079262239 2.3873067e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999594 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012203654, Final residual = 3.7890697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3357972e-09, Final residual = 1.5400395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551952 0 0.65485142 water fraction, min, max = 0.079247501 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550483 0 0.65473626 water fraction, min, max = 0.079262209 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551952 0 0.65485142 water fraction, min, max = 0.0792475 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550483 0 0.65473627 water fraction, min, max = 0.079262209 2.3201631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.9989892e-06, Final residual = 8.4087482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.575036e-09, Final residual = 1.4132365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551952 0 0.65485144 water fraction, min, max = 0.0792475 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550483 0 0.65473629 water fraction, min, max = 0.079262208 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13551952 0 0.65485144 water fraction, min, max = 0.0792475 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550483 0 0.65473629 water fraction, min, max = 0.079262208 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446795e-07, Final residual = 5.50373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082088e-09, Final residual = 2.0653291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.28 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.071502479 max: 0.59967922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 2.6983457 Time = 1841.13 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 = 0.13549012 0 0.65462118 water fraction, min, max = 0.0792769 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547543 0 0.65450581 water fraction, min, max = 0.079291575 2.3201926e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549013 0 0.65462103 water fraction, min, max = 0.079276861 2.3202217e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999187 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 = 0.13547547 0 0.65450529 water fraction, min, max = 0.079291543 2.320251e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012082068, Final residual = 3.9908695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019148e-09, Final residual = 7.603452e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549017 0 0.65461976 water fraction, min, max = 0.07927685 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547553 0 0.65450314 water fraction, min, max = 0.079291514 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549017 0 0.65461976 water fraction, min, max = 0.079276849 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547553 0 0.65450315 water fraction, min, max = 0.079291513 2.3201632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297089e-06, Final residual = 8.4830756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6109031e-09, Final residual = 1.499512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549017 0 0.65461977 water fraction, min, max = 0.079276849 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547553 0 0.65450318 water fraction, min, max = 0.079291513 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13549017 0 0.65461977 water fraction, min, max = 0.079276849 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547553 0 0.65450318 water fraction, min, max = 0.079291513 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813121e-07, Final residual = 4.908376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2279811e-09, Final residual = 1.9656161e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.94 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.071523098 max: 0.5996621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005635, dtInletScale=2.7021598e+15 -> dtScale=1.0005635 deltaT = 2.6997941 Time = 1843.83 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 = 0.13546086 0 0.6543866 water fraction, min, max = 0.079306162 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544621 0 0.65426976 water fraction, min, max = 0.079320794 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999599 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546087 0 0.65438645 water fraction, min, max = 0.079306123 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999203 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 = 0.13544625 0 0.65426925 water fraction, min, max = 0.079320762 2.3201633e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011979518, Final residual = 4.2516277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7494483e-09, Final residual = 2.017168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546091 0 0.65438517 water fraction, min, max = 0.079306112 2.3339426e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544631 0 0.6542671 water fraction, min, max = 0.079320734 2.3476609e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546091 0 0.65438518 water fraction, min, max = 0.079306112 2.3339419e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544631 0 0.6542671 water fraction, min, max = 0.079320733 2.3476601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100466e-06, Final residual = 8.7746717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9308985e-09, Final residual = 1.4028254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546091 0 0.65438519 water fraction, min, max = 0.079306111 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544631 0 0.65426713 water fraction, min, max = 0.079320733 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13546091 0 0.65438519 water fraction, min, max = 0.079306111 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544631 0 0.65426713 water fraction, min, max = 0.079320733 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005694e-07, Final residual = 4.7026339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205226e-09, Final residual = 1.8818771e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.56 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.071552751 max: 0.59972529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004581, dtInletScale=2.7021598e+15 -> dtScale=1.0004581 deltaT = 2.7008815 Time = 1846.54 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 = 0.13543169 0 0.6541491 water fraction, min, max = 0.079335337 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541708 0 0.65403082 water fraction, min, max = 0.079349925 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543169 0 0.65414897 water fraction, min, max = 0.079335298 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999189 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 = 0.13541712 0 0.65403032 water fraction, min, max = 0.079349893 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011865045, Final residual = 4.4576038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528036e-09, Final residual = 7.8270498e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543174 0 0.65414768 water fraction, min, max = 0.079335288 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541717 0 0.65402816 water fraction, min, max = 0.079349865 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543174 0 0.65414769 water fraction, min, max = 0.079335287 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541717 0 0.65402817 water fraction, min, max = 0.079349865 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081974e-06, Final residual = 8.4472725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512237e-09, Final residual = 1.5101963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543174 0 0.6541477 water fraction, min, max = 0.079335287 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541718 0 0.65402819 water fraction, min, max = 0.079349864 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543174 0 0.6541477 water fraction, min, max = 0.079335287 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541718 0 0.65402819 water fraction, min, max = 0.079349864 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745979e-07, Final residual = 4.2828271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.652436e-09, Final residual = 1.7846414e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.18 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.071573264 max: 0.59970842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004862, dtInletScale=2.7021598e+15 -> dtScale=1.0004862 deltaT = 2.70197 Time = 1849.24 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 = 0.1354026 0 0.65390872 water fraction, min, max = 0.079364424 2.3346965e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538804 0 0.65378901 water fraction, min, max = 0.079378968 2.3492921e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999573 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540261 0 0.6539086 water fraction, min, max = 0.079364386 2.3348215e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999915 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 = 0.13538807 0 0.65378851 water fraction, min, max = 0.079378936 2.3494171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011768563, Final residual = 4.753732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1555667e-09, Final residual = 3.0466909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540265 0 0.65390731 water fraction, min, max = 0.079364375 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538813 0 0.65378635 water fraction, min, max = 0.079378909 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540265 0 0.65390732 water fraction, min, max = 0.079364375 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538813 0 0.65378636 water fraction, min, max = 0.079378908 2.3201634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.73036e-06, Final residual = 8.7801305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9104871e-09, Final residual = 1.4227653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540265 0 0.65390733 water fraction, min, max = 0.079364375 2.3352552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538813 0 0.65378638 water fraction, min, max = 0.079378908 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540265 0 0.65390733 water fraction, min, max = 0.079364375 2.3352552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538813 0 0.65378638 water fraction, min, max = 0.079378908 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240123e-07, Final residual = 4.5954441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9624242e-09, Final residual = 1.8437064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.77 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.071593168 max: 0.59969326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005115, dtInletScale=2.7021598e+15 -> dtScale=1.0005115 deltaT = 2.7030595 Time = 1851.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353736 0 0.65366548 water fraction, min, max = 0.079393424 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535908 0 0.65354433 water fraction, min, max = 0.079407924 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537361 0 0.65366537 water fraction, min, max = 0.079393385 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999117 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 = 0.13535912 0 0.65354385 water fraction, min, max = 0.079407892 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999566 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011640602, Final residual = 5.1125364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680232e-09, Final residual = 1.0465063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537365 0 0.65366408 water fraction, min, max = 0.079393375 2.3657548e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535917 0 0.65354169 water fraction, min, max = 0.079407865 2.3811612e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537365 0 0.65366409 water fraction, min, max = 0.079393375 2.3657541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535917 0 0.6535417 water fraction, min, max = 0.079407865 2.3811604e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052682e-06, Final residual = 8.5966335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8447106e-09, Final residual = 1.6466479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537365 0 0.6536641 water fraction, min, max = 0.079393374 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535918 0 0.65354172 water fraction, min, max = 0.079407864 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537365 0 0.6536641 water fraction, min, max = 0.079393374 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13535918 0 0.65354172 water fraction, min, max = 0.079407864 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772251e-07, Final residual = 4.5703691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9737938e-09, Final residual = 1.8490126e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.33 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.071613556 max: 0.59967884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=2.7021598e+15 -> dtScale=1.0005356 deltaT = 2.70415 Time = 1854.64 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 = 0.13534469 0 0.65341939 water fraction, min, max = 0.079422337 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533022 0 0.65329682 water fraction, min, max = 0.079436793 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534469 0 0.6534193 water fraction, min, max = 0.079422298 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999909 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 = 0.13533025 0 0.65329635 water fraction, min, max = 0.079436761 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011566897, Final residual = 4.9207147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3686674e-09, Final residual = 1.089739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534474 0 0.653418 water fraction, min, max = 0.079422288 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353303 0 0.65329419 water fraction, min, max = 0.079436735 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534474 0 0.65341801 water fraction, min, max = 0.079422288 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353303 0 0.65329419 water fraction, min, max = 0.079436734 2.350283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070995e-06, Final residual = 8.9221041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144827e-08, Final residual = 1.3644308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534474 0 0.65341803 water fraction, min, max = 0.079422287 2.3889587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533031 0 0.65329424 water fraction, min, max = 0.079436734 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534474 0 0.65341803 water fraction, min, max = 0.079422287 2.3889587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533031 0 0.65329424 water fraction, min, max = 0.079436734 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3821151e-07, Final residual = 4.1193333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826939e-09, Final residual = 1.6599469e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.06 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.071634356 max: 0.59966312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005618, dtInletScale=2.7021598e+15 -> dtScale=1.0005618 deltaT = 2.7056056 Time = 1857.35 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 = 0.13531586 0 0.65317048 water fraction, min, max = 0.079451165 2.4274752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530143 0 0.65304649 water fraction, min, max = 0.07946558 2.4275094e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531587 0 0.6531704 water fraction, min, max = 0.079451126 2.4275433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999069 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 = 0.13530146 0 0.65304603 water fraction, min, max = 0.079465548 2.4275775e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999543 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011466999, Final residual = 4.5792581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884941e-09, Final residual = 2.7265899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531591 0 0.65316911 water fraction, min, max = 0.079451117 2.4274752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530152 0 0.65304388 water fraction, min, max = 0.079465522 2.4274752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531591 0 0.65316912 water fraction, min, max = 0.079451116 2.4274751e-17 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 = 0.13530152 0 0.65304389 water fraction, min, max = 0.079465522 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.5528944e-06, Final residual = 8.8737942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033139e-08, Final residual = 1.5082072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531591 0 0.65316913 water fraction, min, max = 0.079451116 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530152 0 0.65304391 water fraction, min, max = 0.079465521 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531591 0 0.65316913 water fraction, min, max = 0.079451116 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13530152 0 0.65304391 water fraction, min, max = 0.079465521 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.242056e-07, Final residual = 4.2413396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7499729e-09, Final residual = 1.7223644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.68 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.071664258 max: 0.59972654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000456, dtInletScale=2.7021598e+15 -> dtScale=1.000456 deltaT = 2.7066985 Time = 1860.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528711 0 0.65291876 water fraction, min, max = 0.079479909 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527273 0 0.65279337 water fraction, min, max = 0.079494281 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999523 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528712 0 0.65291869 water fraction, min, max = 0.07947987 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999052 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 = 0.13527276 0 0.65279292 water fraction, min, max = 0.079494249 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011391201, Final residual = 9.5012298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8412791e-09, Final residual = 2.261515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528716 0 0.6529174 water fraction, min, max = 0.079479861 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527282 0 0.65279078 water fraction, min, max = 0.079494224 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528716 0 0.65291741 water fraction, min, max = 0.079479861 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527282 0 0.65279078 water fraction, min, max = 0.079494223 2.4274751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5423838e-06, Final residual = 8.6443074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891811e-09, Final residual = 1.4337278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528716 0 0.65291742 water fraction, min, max = 0.07947986 2.4448602e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527282 0 0.65279081 water fraction, min, max = 0.079494222 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528716 0 0.65291742 water fraction, min, max = 0.07947986 2.4448602e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527282 0 0.65279081 water fraction, min, max = 0.079494222 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078847e-07, Final residual = 4.1310386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162543e-09, Final residual = 1.5877742e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.29 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.071684029 max: 0.59970743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004879, dtInletScale=2.7021598e+15 -> dtScale=1.0004879 deltaT = 2.7077924 Time = 1862.76 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 = 0.13525846 0 0.65266427 water fraction, min, max = 0.079508568 2.4621759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13524411 0 0.6525375 water fraction, min, max = 0.079522897 2.4622116e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525846 0 0.65266421 water fraction, min, max = 0.079508529 2.462247e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999041 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 = 0.13524414 0 0.65253706 water fraction, min, max = 0.079522865 2.4622826e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011325075, Final residual = 6.9714929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781493e-09, Final residual = 3.192321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352585 0 0.65266292 water fraction, min, max = 0.07950852 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352442 0 0.65253492 water fraction, min, max = 0.07952284 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352585 0 0.65266293 water fraction, min, max = 0.07950852 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352442 0 0.65253493 water fraction, min, max = 0.079522839 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853841e-06, Final residual = 8.899073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029293e-08, Final residual = 1.4524974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352585 0 0.65266295 water fraction, min, max = 0.079508519 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352442 0 0.65253496 water fraction, min, max = 0.079522839 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352585 0 0.65266294 water fraction, min, max = 0.079508519 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352442 0 0.65253496 water fraction, min, max = 0.079522839 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081849e-07, Final residual = 4.0196432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5956991e-09, Final residual = 1.7126551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.03 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.071703932 max: 0.59968544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005245, dtInletScale=2.7021598e+15 -> dtScale=1.0005245 deltaT = 2.7088874 Time = 1865.47 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 = 0.13522988 0 0.65240704 water fraction, min, max = 0.079537141 2.4801381e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521558 0 0.65227891 water fraction, min, max = 0.079551428 2.4981711e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522989 0 0.652407 water fraction, min, max = 0.079537103 2.4802797e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999034 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 = 0.13521561 0 0.65227848 water fraction, min, max = 0.079551396 2.4983127e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001126696, Final residual = 5.0999182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311174e-09, Final residual = 1.5589655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522993 0 0.65240572 water fraction, min, max = 0.079537094 2.4621759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521567 0 0.65227636 water fraction, min, max = 0.079551372 2.4621759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522993 0 0.65240573 water fraction, min, max = 0.079537094 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521567 0 0.65227636 water fraction, min, max = 0.079551371 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955437e-06, Final residual = 9.3507462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.053803e-08, Final residual = 2.0261534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522993 0 0.65240574 water fraction, min, max = 0.079537093 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521567 0 0.65227639 water fraction, min, max = 0.07955137 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13522993 0 0.65240574 water fraction, min, max = 0.079537093 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13521567 0 0.65227639 water fraction, min, max = 0.07955137 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.19736e-07, Final residual = 4.1748229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.566777e-09, Final residual = 1.7741508e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.7 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.071723879 max: 0.59966093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005654, dtInletScale=2.7021598e+15 -> dtScale=1.0005654 deltaT = 2.7103489 Time = 1868.18 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 = 0.13520139 0 0.6521471 water fraction, min, max = 0.079565633 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518713 0 0.6520176 water fraction, min, max = 0.079579878 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352014 0 0.65214707 water fraction, min, max = 0.079565594 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999031 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 = 0.13518716 0 0.65201718 water fraction, min, max = 0.079579847 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999526 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011186892, Final residual = 3.5062703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0233017e-09, Final residual = 9.3885362e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520144 0 0.65214579 water fraction, min, max = 0.079565586 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518722 0 0.65201507 water fraction, min, max = 0.079579823 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520144 0 0.6521458 water fraction, min, max = 0.079565585 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518722 0 0.65201508 water fraction, min, max = 0.079579822 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.3344534e-06, Final residual = 9.2353447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441373e-08, Final residual = 1.6523205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520144 0 0.65214581 water fraction, min, max = 0.079565585 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518722 0 0.6520151 water fraction, min, max = 0.079579821 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520144 0 0.65214581 water fraction, min, max = 0.079565585 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518722 0 0.6520151 water fraction, min, max = 0.079579821 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939592e-07, Final residual = 4.6159635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0814264e-09, Final residual = 1.8525581e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.41 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.071753428 max: 0.59971465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=2.7021598e+15 -> dtScale=1.0004758 deltaT = 2.7114462 Time = 1870.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517298 0 0.65188448 water fraction, min, max = 0.079594041 2.4812756e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515876 0 0.65175364 water fraction, min, max = 0.079608245 2.5004488e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517299 0 0.65188446 water fraction, min, max = 0.079594003 2.4814224e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999031 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 = 0.1351588 0 0.65175322 water fraction, min, max = 0.079608213 2.5005956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999526 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011122381, Final residual = 3.4537014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286732e-09, Final residual = 1.0822186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517303 0 0.65188318 water fraction, min, max = 0.079593994 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515885 0 0.65175113 water fraction, min, max = 0.079608189 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517303 0 0.65188319 water fraction, min, max = 0.079593994 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515885 0 0.65175114 water fraction, min, max = 0.079608189 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814175e-06, Final residual = 8.6555338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7991732e-09, Final residual = 1.7325752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517303 0 0.6518832 water fraction, min, max = 0.079593993 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515885 0 0.65175117 water fraction, min, max = 0.079608188 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13517303 0 0.6518832 water fraction, min, max = 0.079593993 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13515885 0 0.65175117 water fraction, min, max = 0.079608188 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445771e-07, Final residual = 4.1433246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841281e-09, Final residual = 1.6159212e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.03 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.07177376 max: 0.59968507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005252, dtInletScale=2.7021598e+15 -> dtScale=1.0005252 deltaT = 2.7125445 Time = 1873.61 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 = 0.13514466 0 0.65161921 water fraction, min, max = 0.079622366 2.4818393e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513048 0 0.65148706 water fraction, min, max = 0.079636528 2.5015775e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514467 0 0.65161921 water fraction, min, max = 0.079622328 2.4819886e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999016 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 = 0.13513051 0 0.65148665 water fraction, min, max = 0.079636496 2.5017267e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011050734, Final residual = 4.216184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1475074e-09, Final residual = 5.5782483e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351447 0 0.65161794 water fraction, min, max = 0.079622319 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513057 0 0.65148457 water fraction, min, max = 0.079636473 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1351447 0 0.65161795 water fraction, min, max = 0.079622319 2.4621758e-17 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 = 0.13513057 0 0.65148458 water fraction, min, max = 0.079636472 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663199e-06, Final residual = 9.0381582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.017494e-08, Final residual = 1.6302576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514471 0 0.65161796 water fraction, min, max = 0.079622318 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513057 0 0.65148461 water fraction, min, max = 0.079636471 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514471 0 0.65161796 water fraction, min, max = 0.079622318 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513057 0 0.65148461 water fraction, min, max = 0.079636471 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665406e-07, Final residual = 4.6878907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202084e-09, Final residual = 1.7735072e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.66 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.071793499 max: 0.59965321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005783, dtInletScale=2.7021598e+15 -> dtScale=1.0005783 deltaT = 2.7140106 Time = 1876.32 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 = 0.13511641 0 0.65135134 water fraction, min, max = 0.079650609 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510228 0 0.65121786 water fraction, min, max = 0.079664731 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511642 0 0.65135134 water fraction, min, max = 0.079650571 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999009 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 = 0.13510231 0 0.65121746 water fraction, min, max = 0.079664699 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010974268, Final residual = 5.0151701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655742e-09, Final residual = 7.3659619e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511646 0 0.65135008 water fraction, min, max = 0.079650563 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510236 0 0.6512154 water fraction, min, max = 0.079664676 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511646 0 0.65135009 water fraction, min, max = 0.079650562 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510236 0 0.65121541 water fraction, min, max = 0.079664675 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037943e-06, Final residual = 9.0708496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.02485e-08, Final residual = 1.7734711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511646 0 0.6513501 water fraction, min, max = 0.079650562 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510237 0 0.65121544 water fraction, min, max = 0.079664674 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13511646 0 0.6513501 water fraction, min, max = 0.079650562 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510237 0 0.65121544 water fraction, min, max = 0.079664674 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.143354e-07, Final residual = 4.6734584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1451709e-09, Final residual = 1.738323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.29 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.07182324 max: 0.59969987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=2.7021598e+15 -> dtScale=1.0005005 deltaT = 2.7151113 Time = 1879.04 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 = 0.13508825 0 0.65108088 water fraction, min, max = 0.07967877 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507416 0 0.65094612 water fraction, min, max = 0.07969285 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13508826 0 0.65108089 water fraction, min, max = 0.079678732 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999008 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 = 0.13507419 0 0.65094573 water fraction, min, max = 0.079692819 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010894641, Final residual = 5.6725494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.072433e-09, Final residual = 7.9147197e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350883 0 0.65107964 water fraction, min, max = 0.079678724 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507424 0 0.65094369 water fraction, min, max = 0.079692795 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350883 0 0.65107965 water fraction, min, max = 0.079678723 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507424 0 0.6509437 water fraction, min, max = 0.079692795 2.4621758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.2924014e-06, Final residual = 9.1006268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198372e-08, Final residual = 1.6523074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350883 0 0.65107966 water fraction, min, max = 0.079678723 2.507672e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507425 0 0.65094372 water fraction, min, max = 0.079692794 2.5530015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350883 0 0.65107966 water fraction, min, max = 0.079678723 2.507672e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507425 0 0.65094372 water fraction, min, max = 0.079692794 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.225704e-07, Final residual = 4.4329632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.879209e-09, Final residual = 1.5774172e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.93 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.071842833 max: 0.59966262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005626, dtInletScale=2.7021598e+15 -> dtScale=1.0005626 deltaT = 2.7165805 Time = 1881.75 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 = 0.13506017 0 0.65080787 water fraction, min, max = 0.07970685 2.5530017e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504612 0 0.65067183 water fraction, min, max = 0.07972089 2.5530421e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999502 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506018 0 0.6508079 water fraction, min, max = 0.079706811 2.5530823e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999012 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 = 0.13504615 0 0.65067145 water fraction, min, max = 0.079720858 2.5531227e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001078794, Final residual = 5.93829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3012301e-09, Final residual = 8.3331705e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506022 0 0.65080665 water fraction, min, max = 0.079706803 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350462 0 0.65066942 water fraction, min, max = 0.079720835 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506022 0 0.65080666 water fraction, min, max = 0.079706803 2.5530016e-17 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 = 0.1350462 0 0.65066943 water fraction, min, max = 0.079720834 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253297e-06, Final residual = 9.1760701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378288e-08, Final residual = 1.7601371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506022 0 0.65080667 water fraction, min, max = 0.079706802 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504621 0 0.65066946 water fraction, min, max = 0.079720833 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506022 0 0.65080667 water fraction, min, max = 0.079706802 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504621 0 0.65066946 water fraction, min, max = 0.079720833 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018414e-07, Final residual = 3.7722285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554767e-09, Final residual = 1.4409822e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.55 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.071872788 max: 0.59970465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004925, dtInletScale=2.7021598e+15 -> dtScale=1.0004925 deltaT = 2.7176836 Time = 1884.47 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 = 0.13503218 0 0.65053235 water fraction, min, max = 0.079734848 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501816 0 0.65039506 water fraction, min, max = 0.079748845 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503218 0 0.65053239 water fraction, min, max = 0.079734809 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999021 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 = 0.1350182 0 0.65039469 water fraction, min, max = 0.079748814 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999523 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010681285, Final residual = 5.8134117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013226e-09, Final residual = 5.8008204e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503222 0 0.65053115 water fraction, min, max = 0.079734801 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501825 0 0.65039269 water fraction, min, max = 0.07974879 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503222 0 0.65053116 water fraction, min, max = 0.0797348 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501825 0 0.6503927 water fraction, min, max = 0.07974879 2.5530016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179804e-06, Final residual = 9.0044793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258059e-08, Final residual = 1.763358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503222 0 0.65053117 water fraction, min, max = 0.0797348 2.5754627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501825 0 0.65039273 water fraction, min, max = 0.079748789 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503222 0 0.65053117 water fraction, min, max = 0.0797348 2.5754627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501825 0 0.65039273 water fraction, min, max = 0.079748789 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.001113e-07, Final residual = 4.5966163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0820109e-09, Final residual = 1.7373435e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.19 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.071892824 max: 0.59966294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005621, dtInletScale=2.7021598e+15 -> dtScale=1.0005621 deltaT = 2.719156 Time = 1887.19 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 = 0.13500426 0 0.65025437 water fraction, min, max = 0.079762763 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499029 0 0.65011583 water fraction, min, max = 0.079776721 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500427 0 0.65025442 water fraction, min, max = 0.079762725 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999033 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 = 0.13499032 0 0.65011547 water fraction, min, max = 0.079776689 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010547362, Final residual = 5.2768171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7851443e-09, Final residual = 6.5731291e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500431 0 0.65025319 water fraction, min, max = 0.079762717 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499037 0 0.6501135 water fraction, min, max = 0.079776666 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500431 0 0.6502532 water fraction, min, max = 0.079762716 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499037 0 0.6501135 water fraction, min, max = 0.079776665 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2005366e-06, Final residual = 8.9586683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207499e-08, Final residual = 1.7748155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500431 0 0.65025322 water fraction, min, max = 0.079762716 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499038 0 0.65011353 water fraction, min, max = 0.079776665 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13500431 0 0.65025322 water fraction, min, max = 0.079762716 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499038 0 0.65011353 water fraction, min, max = 0.079776665 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109686e-07, Final residual = 4.2007045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773222e-09, Final residual = 1.6139831e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.84 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.071922184 max: 0.59970018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=2.7021598e+15 -> dtScale=1.0004999 deltaT = 2.7202615 Time = 1889.91 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 = 0.13497643 0 0.64997397 water fraction, min, max = 0.079790597 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349625 0 0.64983422 water fraction, min, max = 0.079804512 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497643 0 0.64997403 water fraction, min, max = 0.079790558 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999049 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 = 0.13496253 0 0.64983387 water fraction, min, max = 0.079804481 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010405764, Final residual = 4.2200853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9625191e-09, Final residual = 6.9501839e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497647 0 0.64997281 water fraction, min, max = 0.07979055 2.6461615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496258 0 0.64983192 water fraction, min, max = 0.079804457 2.6943087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497647 0 0.64997282 water fraction, min, max = 0.079790549 2.6461603e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496258 0 0.64983193 water fraction, min, max = 0.079804457 2.6943075e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280269e-06, Final residual = 9.1168556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.032957e-08, Final residual = 1.9205591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497648 0 0.64997284 water fraction, min, max = 0.079790549 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496258 0 0.64983196 water fraction, min, max = 0.079804456 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13497648 0 0.64997284 water fraction, min, max = 0.079790549 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496258 0 0.64983196 water fraction, min, max = 0.079804456 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186881e-07, Final residual = 4.2335469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333787e-09, Final residual = 1.6205276e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.47 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.071941713 max: 0.59965332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005781, dtInletScale=2.7021598e+15 -> dtScale=1.0005781 deltaT = 2.7217371 Time = 1892.63 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 = 0.13494868 0 0.64969119 water fraction, min, max = 0.079818348 2.6463636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493478 0 0.64955024 water fraction, min, max = 0.079832224 2.6950547e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999529 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494868 0 0.64969126 water fraction, min, max = 0.079818309 2.6467053e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999067 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 = 0.13493482 0 0.6495499 water fraction, min, max = 0.079832192 2.6953965e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999547 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010260137, Final residual = 2.9912892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185068e-09, Final residual = 7.8473662e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494872 0 0.64969006 water fraction, min, max = 0.079818301 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493487 0 0.64954798 water fraction, min, max = 0.079832168 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494872 0 0.64969007 water fraction, min, max = 0.0798183 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493487 0 0.64954799 water fraction, min, max = 0.079832168 2.5978433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772168e-06, Final residual = 9.0333793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205411e-08, Final residual = 1.8550065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494872 0 0.64969008 water fraction, min, max = 0.0798183 2.6219993e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493487 0 0.64954802 water fraction, min, max = 0.079832167 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13494872 0 0.64969008 water fraction, min, max = 0.0798183 2.6219993e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493487 0 0.64954802 water fraction, min, max = 0.079832167 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270057e-07, Final residual = 4.1542413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254244e-09, Final residual = 1.6317442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.05 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.071971429 max: 0.59968524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005249, dtInletScale=2.7021598e+15 -> dtScale=1.0005249 deltaT = 2.722845 Time = 1895.36 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 = 0.13492101 0 0.64940608 water fraction, min, max = 0.079846017 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490716 0 0.64926398 water fraction, min, max = 0.07985985 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492101 0 0.64940616 water fraction, min, max = 0.079845978 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999086 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 = 0.13490719 0 0.64926365 water fraction, min, max = 0.079859818 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010143376, Final residual = 2.2030355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924227e-09, Final residual = 1.2650986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492105 0 0.64940497 water fraction, min, max = 0.07984597 2.6706122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490724 0 0.64926175 water fraction, min, max = 0.079859795 2.695068e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492105 0 0.64940498 water fraction, min, max = 0.079845969 2.6706117e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490725 0 0.64926176 water fraction, min, max = 0.079859794 2.6950675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009759e-06, Final residual = 8.8802112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070017e-08, Final residual = 1.7997089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492106 0 0.649405 water fraction, min, max = 0.079845969 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490725 0 0.64926179 water fraction, min, max = 0.079859793 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492106 0 0.649405 water fraction, min, max = 0.079845969 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13490725 0 0.64926179 water fraction, min, max = 0.079859793 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454415e-07, Final residual = 4.4744184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9415224e-09, Final residual = 1.7204908e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.69 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.071991228 max: 0.59963394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006105, dtInletScale=2.7021598e+15 -> dtScale=1.0006105 deltaT = 2.7243238 Time = 1898.08 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 = 0.13489342 0 0.64911869 water fraction, min, max = 0.079873603 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487961 0 0.64897543 water fraction, min, max = 0.079887396 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489343 0 0.64911878 water fraction, min, max = 0.079873564 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999107 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 = 0.13487965 0 0.6489751 water fraction, min, max = 0.079887364 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010012969, Final residual = 1.6136428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045887e-09, Final residual = 8.6141337e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489347 0 0.6491176 water fraction, min, max = 0.079873556 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348797 0 0.64897324 water fraction, min, max = 0.07988734 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489347 0 0.64911761 water fraction, min, max = 0.079873555 2.6460712e-17 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 = 0.1348797 0 0.64897325 water fraction, min, max = 0.079887339 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384012e-06, Final residual = 8.9666482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117349e-08, Final residual = 1.8240765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489347 0 0.64911763 water fraction, min, max = 0.079873555 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348797 0 0.64897328 water fraction, min, max = 0.079887339 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13489347 0 0.64911763 water fraction, min, max = 0.079873555 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348797 0 0.64897328 water fraction, min, max = 0.079887339 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715117e-07, Final residual = 4.3387826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7445094e-09, Final residual = 1.5545959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.32 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.072020278 max: 0.59966229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=2.7021598e+15 -> dtScale=1.0005632 deltaT = 2.7258044 Time = 1900.81 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 = 0.13486592 0 0.64882904 water fraction, min, max = 0.079901107 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485215 0 0.64868464 water fraction, min, max = 0.07991486 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486592 0 0.64882914 water fraction, min, max = 0.079901068 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999129 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 = 0.13485218 0 0.64868433 water fraction, min, max = 0.079914828 2.6460712e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963145e-05, Final residual = 1.9202062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913869e-09, Final residual = 5.4410089e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486596 0 0.64882798 water fraction, min, max = 0.07990106 2.6717415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485224 0 0.6486825 water fraction, min, max = 0.079914804 2.6973242e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486596 0 0.64882799 water fraction, min, max = 0.079901059 2.671741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485224 0 0.6486825 water fraction, min, max = 0.079914803 2.6973237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.8913218e-06, Final residual = 8.682815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8061635e-09, Final residual = 1.571078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486596 0 0.648828 water fraction, min, max = 0.079901059 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485224 0 0.64868253 water fraction, min, max = 0.079914803 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13486596 0 0.648828 water fraction, min, max = 0.079901059 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485224 0 0.64868253 water fraction, min, max = 0.079914803 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869596e-07, Final residual = 3.9711588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498328e-09, Final residual = 1.4422829e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.88 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.072049269 max: 0.5996888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005189, dtInletScale=2.7021598e+15 -> dtScale=1.0005189 deltaT = 2.7269161 Time = 1903.53 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 = 0.1348385 0 0.6485372 water fraction, min, max = 0.079928529 2.6460714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482477 0 0.64839171 water fraction, min, max = 0.079942238 2.6460728e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348385 0 0.64853731 water fraction, min, max = 0.07992849 2.6460739e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999152 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348248 0 0.6483914 water fraction, min, max = 0.079942206 2.6460753e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.7590272e-05, Final residual = 2.5314337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151295e-09, Final residual = 9.346335e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483854 0 0.64853616 water fraction, min, max = 0.079928482 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482486 0 0.64838961 water fraction, min, max = 0.079942183 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483854 0 0.64853617 water fraction, min, max = 0.079928481 2.6460713e-17 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 = 0.13482486 0 0.64838961 water fraction, min, max = 0.079942182 2.6460713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420188e-06, Final residual = 8.5127055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6405946e-09, Final residual = 1.701273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483854 0 0.64853619 water fraction, min, max = 0.079928481 2.6724784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482486 0 0.64838964 water fraction, min, max = 0.079942181 2.6987966e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483854 0 0.64853619 water fraction, min, max = 0.079928481 2.6724785e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482486 0 0.64838964 water fraction, min, max = 0.079942181 2.6987966e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655601e-07, Final residual = 4.1233291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398394e-09, Final residual = 1.4028675e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.47 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.072068376 max: 0.59963248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006129, dtInletScale=2.7021598e+15 -> dtScale=1.0006129 deltaT = 2.7283999 Time = 1906.26 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 = 0.13481116 0 0.64824322 water fraction, min, max = 0.079955867 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479747 0 0.64809664 water fraction, min, max = 0.079969535 2.6987988e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481116 0 0.64824334 water fraction, min, max = 0.079955827 2.6988006e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999175 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 = 0.13479751 0 0.64809634 water fraction, min, max = 0.079969503 2.6988027e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289879e-05, Final residual = 3.6798974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7601798e-09, Final residual = 1.242862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348112 0 0.64824221 water fraction, min, max = 0.079955819 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479756 0 0.64809458 water fraction, min, max = 0.079969479 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1348112 0 0.64824222 water fraction, min, max = 0.079955818 2.6987967e-17 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 = 0.13479756 0 0.64809459 water fraction, min, max = 0.079969479 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932428e-06, Final residual = 8.2493827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000228e-09, Final residual = 1.776391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481121 0 0.64824223 water fraction, min, max = 0.079955818 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479756 0 0.64809461 water fraction, min, max = 0.079969478 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13481121 0 0.64824223 water fraction, min, max = 0.079955818 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13479756 0 0.64809461 water fraction, min, max = 0.079969478 2.6987967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300856e-07, Final residual = 3.6237068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829556e-09, Final residual = 1.4239944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.06 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.072097247 max: 0.59965657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=2.7021598e+15 -> dtScale=1.0005727 deltaT = 2.7298856 Time = 1908.99 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 = 0.1347839 0 0.64794712 water fraction, min, max = 0.079983122 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477026 0 0.64779948 water fraction, min, max = 0.07999675 2.6987995e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478391 0 0.64794725 water fraction, min, max = 0.079983083 2.6988021e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999198 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 = 0.13477029 0 0.64779919 water fraction, min, max = 0.079996718 2.6988048e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728487e-05, Final residual = 7.0104221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111053e-09, Final residual = 1.4634147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478395 0 0.64794614 water fraction, min, max = 0.079983075 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477035 0 0.64779746 water fraction, min, max = 0.079996694 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478395 0 0.64794615 water fraction, min, max = 0.079983074 2.6987968e-17 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 = 0.13477035 0 0.64779747 water fraction, min, max = 0.079996693 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.699606e-06, Final residual = 8.0242868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501997e-09, Final residual = 1.5840354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478395 0 0.64794616 water fraction, min, max = 0.079983074 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477035 0 0.6477975 water fraction, min, max = 0.079996693 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478395 0 0.64794616 water fraction, min, max = 0.079983074 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477035 0 0.6477975 water fraction, min, max = 0.079996693 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009568e-07, Final residual = 3.5478023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468918e-09, Final residual = 1.3875958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.69 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.072126949 max: 0.59967951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005344, dtInletScale=2.7021598e+15 -> dtScale=1.0005344 deltaT = 2.731001 Time = 1911.72 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 = 0.13475673 0 0.64764898 water fraction, min, max = 0.080010294 2.6987969e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474313 0 0.64750033 water fraction, min, max = 0.080023879 2.6988003e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475674 0 0.64764912 water fraction, min, max = 0.080010255 2.6988035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999922 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 = 0.13474316 0 0.64750005 water fraction, min, max = 0.080023847 2.6988069e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.3538991e-05, Final residual = 2.0627432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208717e-09, Final residual = 8.2352771e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475678 0 0.64764802 water fraction, min, max = 0.080010247 2.6987969e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474322 0 0.64749835 water fraction, min, max = 0.080023823 2.6987969e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475678 0 0.64764803 water fraction, min, max = 0.080010246 2.6987968e-17 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 = 0.13474322 0 0.64749835 water fraction, min, max = 0.080023823 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.8003422e-06, Final residual = 7.4427605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7061384e-09, Final residual = 1.338823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475678 0 0.64764804 water fraction, min, max = 0.080010246 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474322 0 0.64749838 water fraction, min, max = 0.080023822 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475678 0 0.64764804 water fraction, min, max = 0.080010246 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474322 0 0.64749838 water fraction, min, max = 0.080023822 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261267e-07, Final residual = 3.2746283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990324e-09, Final residual = 1.2015521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.26 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.072145954 max: 0.59961924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000635, dtInletScale=2.7021598e+15 -> dtScale=1.000635 deltaT = 2.7324899 Time = 1914.45 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 = 0.13472964 0 0.64734884 water fraction, min, max = 0.080037383 2.7005237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471608 0 0.64719917 water fraction, min, max = 0.080050927 2.7022562e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472965 0 0.64734899 water fraction, min, max = 0.080037343 2.700535e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 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 = 0.13471611 0 0.6471989 water fraction, min, max = 0.080050894 2.7022675e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999614 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2307173e-05, Final residual = 2.7986891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0071056e-09, Final residual = 8.4044236e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472969 0 0.64734791 water fraction, min, max = 0.080037335 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471617 0 0.64719724 water fraction, min, max = 0.080050871 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472969 0 0.64734792 water fraction, min, max = 0.080037335 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471617 0 0.64719724 water fraction, min, max = 0.08005087 2.6987968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083254e-06, Final residual = 7.4383495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309715e-09, Final residual = 1.4689354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472969 0 0.64734793 water fraction, min, max = 0.080037334 2.7274937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471617 0 0.64719727 water fraction, min, max = 0.08005087 2.756098e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472969 0 0.64734793 water fraction, min, max = 0.080037334 2.7274937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471617 0 0.64719727 water fraction, min, max = 0.08005087 2.7560979e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579716e-07, Final residual = 3.2452433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781892e-09, Final residual = 1.3628958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.91 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.07217476 max: 0.59963957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006011, dtInletScale=2.7021598e+15 -> dtScale=1.0006011 deltaT = 2.7339806 Time = 1917.19 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 = 0.13470263 0 0.64704674 water fraction, min, max = 0.080064389 2.756098e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468912 0 0.64689608 water fraction, min, max = 0.080077892 2.7561027e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470264 0 0.64704689 water fraction, min, max = 0.08006435 2.7561072e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999208 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 = 0.13468915 0 0.64689581 water fraction, min, max = 0.08007786 2.7561119e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044032e-05, Final residual = 3.9361414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6730745e-09, Final residual = 7.7888017e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470268 0 0.64704583 water fraction, min, max = 0.080064342 2.7560979e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346892 0 0.64689418 water fraction, min, max = 0.080077836 2.7560979e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470268 0 0.64704584 water fraction, min, max = 0.080064341 2.7560979e-17 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 = 0.1346892 0 0.64689419 water fraction, min, max = 0.080077836 2.7560979e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.6288926e-06, Final residual = 7.6964306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9748015e-09, Final residual = 1.3261136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470268 0 0.64704585 water fraction, min, max = 0.080064341 2.7585995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346892 0 0.64689421 water fraction, min, max = 0.080077835 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470268 0 0.64704585 water fraction, min, max = 0.080064341 2.7585995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346892 0 0.64689421 water fraction, min, max = 0.080077835 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012611e-07, Final residual = 3.1007706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527423e-09, Final residual = 1.2517673e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.52 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.072204104 max: 0.59965855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005694, dtInletScale=2.7021598e+15 -> dtScale=1.0005694 deltaT = 2.7354732 Time = 1919.92 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 = 0.13467571 0 0.64674271 water fraction, min, max = 0.080091314 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466223 0 0.64659108 water fraction, min, max = 0.080104776 2.7610985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467572 0 0.64674287 water fraction, min, max = 0.080091275 2.7611036e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999921 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 = 0.13466226 0 0.64659082 water fraction, min, max = 0.080104744 2.7611089e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999614 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0108701e-05, Final residual = 4.5546727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081877e-09, Final residual = 8.5693813e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467576 0 0.64674182 water fraction, min, max = 0.080091267 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466232 0 0.64658922 water fraction, min, max = 0.080104721 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467576 0 0.64674183 water fraction, min, max = 0.080091266 2.761093e-17 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 = 0.13466232 0 0.64658923 water fraction, min, max = 0.08010472 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404436e-06, Final residual = 7.5186834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404994e-09, Final residual = 1.6437097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467576 0 0.64674184 water fraction, min, max = 0.080091266 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466232 0 0.64658925 water fraction, min, max = 0.08010472 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13467576 0 0.64674184 water fraction, min, max = 0.080091266 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466232 0 0.64658925 water fraction, min, max = 0.08010472 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211788e-07, Final residual = 2.8867728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038362e-09, Final residual = 1.125282e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.29 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.072232893 max: 0.5996761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005401, dtInletScale=2.7021598e+15 -> dtScale=1.0005401 deltaT = 2.7365938 Time = 1922.66 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 = 0.13464887 0 0.64643682 water fraction, min, max = 0.080118156 2.7639837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463543 0 0.64628427 water fraction, min, max = 0.080131575 2.7668835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464888 0 0.646437 water fraction, min, max = 0.080118116 2.7640021e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999217 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 = 0.13463547 0 0.64628402 water fraction, min, max = 0.080131543 2.7669019e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295015e-05, Final residual = 4.7401285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3054026e-09, Final residual = 7.3882675e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464892 0 0.64643596 water fraction, min, max = 0.080118108 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463552 0 0.64628246 water fraction, min, max = 0.08013152 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464892 0 0.64643597 water fraction, min, max = 0.080118108 2.761093e-17 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 = 0.13463552 0 0.64628246 water fraction, min, max = 0.080131519 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4740816e-06, Final residual = 7.4384421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342644e-09, Final residual = 1.4555845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464892 0 0.64643598 water fraction, min, max = 0.080118108 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463552 0 0.64628249 water fraction, min, max = 0.080131519 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464892 0 0.64643598 water fraction, min, max = 0.080118108 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463552 0 0.64628249 water fraction, min, max = 0.080131519 2.761093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655089e-07, Final residual = 3.0592439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148148e-09, Final residual = 1.278809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.05 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.072251791 max: 0.59961046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006496, dtInletScale=2.7021598e+15 -> dtScale=1.0006496 deltaT = 2.7380896 Time = 1925.4 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 = 0.13462211 0 0.64612913 water fraction, min, max = 0.080144914 2.7643742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460871 0 0.64597566 water fraction, min, max = 0.080158293 2.7676658e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999961 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462212 0 0.64612931 water fraction, min, max = 0.080144875 2.7643949e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999226 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13460875 0 0.64597542 water fraction, min, max = 0.08015826 2.7676865e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999623 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8730344e-05, Final residual = 4.6303218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253562e-09, Final residual = 7.2241929e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462216 0 0.6461283 water fraction, min, max = 0.080144867 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346088 0 0.64597389 water fraction, min, max = 0.080158238 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462216 0 0.64612831 water fraction, min, max = 0.080144866 2.7610931e-17 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 = 0.1346088 0 0.64597389 water fraction, min, max = 0.080158237 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481664e-06, Final residual = 7.6713334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148698e-09, Final residual = 1.366995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462216 0 0.64612832 water fraction, min, max = 0.080144866 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346088 0 0.64597391 water fraction, min, max = 0.080158237 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462216 0 0.64612832 water fraction, min, max = 0.080144866 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346088 0 0.64597391 water fraction, min, max = 0.080158237 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939146e-07, Final residual = 3.3621485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928505e-09, Final residual = 1.2355562e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.78 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.072280569 max: 0.59962542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006247, dtInletScale=2.7021598e+15 -> dtScale=1.0006247 deltaT = 2.7395873 Time = 1928.14 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 = 0.13459543 0 0.64581966 water fraction, min, max = 0.080171591 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458208 0 0.64566529 water fraction, min, max = 0.080184929 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459544 0 0.64581985 water fraction, min, max = 0.080171552 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999239 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 = 0.13458211 0 0.64566505 water fraction, min, max = 0.080184897 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048654e-05, Final residual = 3.9517769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428173e-09, Final residual = 2.1652857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459548 0 0.64581885 water fraction, min, max = 0.080171544 2.7649889e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458217 0 0.64566356 water fraction, min, max = 0.080184874 2.7688726e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459548 0 0.64581886 water fraction, min, max = 0.080171544 2.7649888e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458217 0 0.64566356 water fraction, min, max = 0.080184874 2.7688725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920651e-06, Final residual = 7.7787655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0269103e-09, Final residual = 1.4709962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459548 0 0.64581887 water fraction, min, max = 0.080171543 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458217 0 0.64566358 water fraction, min, max = 0.080184873 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459548 0 0.64581887 water fraction, min, max = 0.080171543 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458217 0 0.64566358 water fraction, min, max = 0.080184873 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.705628e-07, Final residual = 2.8917799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014425e-09, Final residual = 1.2217351e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.44 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.072309433 max: 0.59963972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006008, dtInletScale=2.7021598e+15 -> dtScale=1.0006008 deltaT = 2.7410868 Time = 1930.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456884 0 0.64550845 water fraction, min, max = 0.080198188 2.7651649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455552 0 0.6453532 water fraction, min, max = 0.080211485 2.7692492e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456884 0 0.64550865 water fraction, min, max = 0.080198148 2.7651901e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999254 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 = 0.13455556 0 0.64535298 water fraction, min, max = 0.080211453 2.7692745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999636 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7270425e-05, Final residual = 4.045026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416887e-09, Final residual = 8.3572588e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456888 0 0.64550766 water fraction, min, max = 0.080198141 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455561 0 0.64535151 water fraction, min, max = 0.08021143 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456888 0 0.64550767 water fraction, min, max = 0.08019814 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455561 0 0.64535152 water fraction, min, max = 0.08021143 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464108e-06, Final residual = 7.5889609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8428102e-09, Final residual = 1.8564278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456888 0 0.64550768 water fraction, min, max = 0.08019814 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455561 0 0.64535154 water fraction, min, max = 0.080211429 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456888 0 0.64550768 water fraction, min, max = 0.08019814 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455561 0 0.64535154 water fraction, min, max = 0.080211429 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.538783e-07, Final residual = 2.9805172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306818e-09, Final residual = 1.2581904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.1 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.072338296 max: 0.59965308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005785, dtInletScale=2.7021598e+15 -> dtScale=1.0005785 deltaT = 2.7425881 Time = 1933.62 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 = 0.13454232 0 0.64519555 water fraction, min, max = 0.080224703 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452905 0 0.64503945 water fraction, min, max = 0.08023796 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999625 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454233 0 0.64519575 water fraction, min, max = 0.080224664 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999255 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 = 0.13452908 0 0.64503924 water fraction, min, max = 0.080237928 2.7610931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452017e-05, Final residual = 4.4226223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419254e-09, Final residual = 7.1043434e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454237 0 0.64519479 water fraction, min, max = 0.080224657 2.7936637e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452913 0 0.6450378 water fraction, min, max = 0.080237906 2.8261343e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454237 0 0.64519479 water fraction, min, max = 0.080224656 2.7936627e-17 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 = 0.13452913 0 0.64503781 water fraction, min, max = 0.080237906 2.8261333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333892e-06, Final residual = 7.344362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456432e-09, Final residual = 1.1231121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454237 0 0.6451948 water fraction, min, max = 0.080224656 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452914 0 0.64503783 water fraction, min, max = 0.080237905 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454237 0 0.6451948 water fraction, min, max = 0.080224656 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452914 0 0.64503783 water fraction, min, max = 0.080237905 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371978e-07, Final residual = 2.7160832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336296e-09, Final residual = 1.0920769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.83 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.072367122 max: 0.59966656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=2.7021598e+15 -> dtScale=1.000556 deltaT = 2.7440913 Time = 1936.37 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 = 0.13451589 0 0.644881 water fraction, min, max = 0.080251139 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450265 0 0.64472408 water fraction, min, max = 0.080264356 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451589 0 0.64488122 water fraction, min, max = 0.080251099 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999236 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 = 0.13450268 0 0.64472387 water fraction, min, max = 0.080264324 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5842454e-05, Final residual = 4.0740136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7220631e-09, Final residual = 7.0007741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451593 0 0.64488027 water fraction, min, max = 0.080251092 2.7942493e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450274 0 0.64472247 water fraction, min, max = 0.080264302 2.8273041e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451593 0 0.64488027 water fraction, min, max = 0.080251091 2.7942479e-17 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 = 0.13450274 0 0.64472247 water fraction, min, max = 0.080264301 2.8273028e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.3264009e-06, Final residual = 7.1015258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986345e-09, Final residual = 1.6520682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451593 0 0.64488028 water fraction, min, max = 0.080251091 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450274 0 0.64472249 water fraction, min, max = 0.080264301 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451593 0 0.64488028 water fraction, min, max = 0.080251091 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450274 0 0.64472249 water fraction, min, max = 0.080264301 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756775e-07, Final residual = 2.6271528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064952e-09, Final residual = 1.211007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.43 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.072395943 max: 0.59968003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005336, dtInletScale=2.7021598e+15 -> dtScale=1.0005336 deltaT = 2.74522 Time = 1939.11 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 = 0.13448953 0 0.64456488 water fraction, min, max = 0.080277492 2.7663611e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447634 0 0.64440717 water fraction, min, max = 0.080290667 2.7716449e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448954 0 0.6445651 water fraction, min, max = 0.080277453 2.766393e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999222 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 = 0.13447637 0 0.64440697 water fraction, min, max = 0.080290635 2.7716769e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036244e-05, Final residual = 3.8586865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482144e-09, Final residual = 6.9486864e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448958 0 0.64456417 water fraction, min, max = 0.080277446 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447643 0 0.6444056 water fraction, min, max = 0.080290614 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448958 0 0.64456417 water fraction, min, max = 0.080277445 2.7610932e-17 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 = 0.13447643 0 0.64440561 water fraction, min, max = 0.080290613 2.7610932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.250747e-06, Final residual = 6.8282442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2030327e-09, Final residual = 1.3757886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448958 0 0.64456418 water fraction, min, max = 0.080277445 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447643 0 0.64440562 water fraction, min, max = 0.080290613 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13448958 0 0.64456418 water fraction, min, max = 0.080277445 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13447643 0 0.64440562 water fraction, min, max = 0.080290613 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936359e-07, Final residual = 2.9266182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.349402e-09, Final residual = 1.1434684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.05 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.072414837 max: 0.59961159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006478, dtInletScale=2.7021598e+15 -> dtScale=1.0006478 deltaT = 2.7467265 Time = 1941.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446326 0 0.64424722 water fraction, min, max = 0.080303765 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445011 0 0.64408873 water fraction, min, max = 0.0803169 2.7611036e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446327 0 0.64424745 water fraction, min, max = 0.080303725 2.7611137e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999208 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 = 0.13445014 0 0.64408853 water fraction, min, max = 0.080316868 2.7611239e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219729e-05, Final residual = 3.8378164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738024e-09, Final residual = 6.9070903e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446331 0 0.64424653 water fraction, min, max = 0.080303719 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445019 0 0.6440872 water fraction, min, max = 0.080316847 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446331 0 0.64424654 water fraction, min, max = 0.080303718 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445019 0 0.6440872 water fraction, min, max = 0.080316846 2.7610933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323866e-06, Final residual = 6.4916849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7943643e-09, Final residual = 1.0317774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446331 0 0.64424655 water fraction, min, max = 0.080303718 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445019 0 0.64408722 water fraction, min, max = 0.080316846 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446331 0 0.64424655 water fraction, min, max = 0.080303718 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445019 0 0.64408722 water fraction, min, max = 0.080316846 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163677e-07, Final residual = 2.8404385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506927e-09, Final residual = 1.1782629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.64 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.072443655 max: 0.5996253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006249, dtInletScale=2.7021598e+15 -> dtScale=1.0006249 deltaT = 2.7482348 Time = 1944.61 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 = 0.13443707 0 0.64392806 water fraction, min, max = 0.080329958 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442395 0 0.6437688 water fraction, min, max = 0.080343053 2.7611043e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443707 0 0.64392829 water fraction, min, max = 0.080329919 2.7611149e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999199 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 = 0.13442399 0 0.64376861 water fraction, min, max = 0.080343022 2.7611257e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3418233e-05, Final residual = 3.9846775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946298e-09, Final residual = 6.7588808e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443711 0 0.64392738 water fraction, min, max = 0.080329912 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442404 0 0.6437673 water fraction, min, max = 0.080343001 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443711 0 0.64392739 water fraction, min, max = 0.080329911 2.7610934e-17 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 = 0.13442404 0 0.64376731 water fraction, min, max = 0.080343 2.7610934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022223e-06, Final residual = 6.1247272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292613e-09, Final residual = 1.1819264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443711 0 0.6439274 water fraction, min, max = 0.080329911 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442404 0 0.64376733 water fraction, min, max = 0.080343 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443711 0 0.6439274 water fraction, min, max = 0.080329911 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442404 0 0.64376733 water fraction, min, max = 0.080343 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072723e-07, Final residual = 2.6938307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141842e-09, Final residual = 1.293798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.19 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.072472401 max: 0.59963893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006021, dtInletScale=2.7021598e+15 -> dtScale=1.0006021 deltaT = 2.7497451 Time = 1947.36 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 = 0.13441095 0 0.64360742 water fraction, min, max = 0.080356072 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439788 0 0.64344741 water fraction, min, max = 0.080369129 2.761105e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999594 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13441096 0 0.64360765 water fraction, min, max = 0.080356033 2.7611162e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999194 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 = 0.13439791 0 0.64344724 water fraction, min, max = 0.080369097 2.7611276e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2607819e-05, Final residual = 4.0359349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285635e-09, Final residual = 7.0984137e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134411 0 0.64360677 water fraction, min, max = 0.080356027 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439796 0 0.64344596 water fraction, min, max = 0.080369076 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134411 0 0.64360677 water fraction, min, max = 0.080356026 2.7610935e-17 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 = 0.13439796 0 0.64344596 water fraction, min, max = 0.080369076 2.7610935e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447106e-06, Final residual = 6.0879745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3877888e-09, Final residual = 1.2098614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134411 0 0.64360678 water fraction, min, max = 0.080356026 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439797 0 0.64344598 water fraction, min, max = 0.080369075 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134411 0 0.64360678 water fraction, min, max = 0.080356026 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439797 0 0.64344598 water fraction, min, max = 0.080369075 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130476e-07, Final residual = 2.5187977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914742e-09, Final residual = 1.0127846e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.89 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.072501163 max: 0.59965255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005794, dtInletScale=2.7021598e+15 -> dtScale=1.0005794 deltaT = 2.7512572 Time = 1950.11 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 = 0.13438492 0 0.64328535 water fraction, min, max = 0.080382109 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437188 0 0.64312463 water fraction, min, max = 0.080395126 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438492 0 0.64328559 water fraction, min, max = 0.08038207 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999917 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 = 0.13437191 0 0.64312446 water fraction, min, max = 0.080395094 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2089746e-05, Final residual = 3.9461268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5767811e-09, Final residual = 1.0936189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438496 0 0.64328472 water fraction, min, max = 0.080382063 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437197 0 0.64312321 water fraction, min, max = 0.080395074 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438496 0 0.64328473 water fraction, min, max = 0.080382063 2.7610936e-17 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 = 0.13437197 0 0.64312321 water fraction, min, max = 0.080395073 2.7610936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.1173357e-06, Final residual = 5.8751905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293164e-09, Final residual = 1.4037814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438496 0 0.64328473 water fraction, min, max = 0.080382063 2.7683958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437197 0 0.64312323 water fraction, min, max = 0.080395073 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438496 0 0.64328473 water fraction, min, max = 0.080382063 2.7683957e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13437197 0 0.64312323 water fraction, min, max = 0.080395073 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199762e-07, Final residual = 2.4756639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9720537e-09, Final residual = 1.1877501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.66 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.072530045 max: 0.59966608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005568, dtInletScale=2.7021598e+15 -> dtScale=1.0005568 deltaT = 2.7527711 Time = 1952.86 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 = 0.13435896 0 0.64296189 water fraction, min, max = 0.080408068 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434596 0 0.64280047 water fraction, min, max = 0.080421046 2.7756894e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435896 0 0.64296214 water fraction, min, max = 0.080408029 2.7757018e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999128 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 = 0.13434599 0 0.64280031 water fraction, min, max = 0.080421014 2.7757143e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1365365e-05, Final residual = 3.9769981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584497e-09, Final residual = 7.7717506e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134359 0 0.64296129 water fraction, min, max = 0.080408023 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434605 0 0.64279909 water fraction, min, max = 0.080420994 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134359 0 0.64296129 water fraction, min, max = 0.080408022 2.7756767e-17 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 = 0.13434605 0 0.6427991 water fraction, min, max = 0.080420994 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054914e-06, Final residual = 5.6020387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9020773e-09, Final residual = 9.1395464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134359 0 0.6429613 water fraction, min, max = 0.080408022 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434605 0 0.64279912 water fraction, min, max = 0.080420993 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134359 0 0.6429613 water fraction, min, max = 0.080408022 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434605 0 0.64279912 water fraction, min, max = 0.080420993 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497249e-07, Final residual = 2.5794966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.946211e-09, Final residual = 1.1246609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.41 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.072559031 max: 0.59967931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005348, dtInletScale=2.7021598e+15 -> dtScale=1.0005348 deltaT = 2.7539079 Time = 1955.61 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 = 0.13433308 0 0.64263712 water fraction, min, max = 0.080433947 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432012 0 0.64247504 water fraction, min, max = 0.080446885 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999545 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433308 0 0.64263737 water fraction, min, max = 0.080433909 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999095 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 = 0.13432015 0 0.64247489 water fraction, min, max = 0.080446854 2.7756767e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828157e-05, Final residual = 3.75578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4761009e-09, Final residual = 6.9188051e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433312 0 0.64263653 water fraction, min, max = 0.080433903 2.8129953e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432021 0 0.6424737 water fraction, min, max = 0.080446834 2.8502058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433312 0 0.64263654 water fraction, min, max = 0.080433902 2.8129942e-17 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 = 0.13432021 0 0.6424737 water fraction, min, max = 0.080446834 2.8502047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745054e-06, Final residual = 5.5101076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9500278e-09, Final residual = 1.3023279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433312 0 0.64263655 water fraction, min, max = 0.080433902 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432021 0 0.64247372 water fraction, min, max = 0.080446833 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13433312 0 0.64263655 water fraction, min, max = 0.080433902 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432021 0 0.64247372 water fraction, min, max = 0.080446833 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963381e-07, Final residual = 2.3621372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.826291e-09, Final residual = 1.1650617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.1 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.072578265 max: 0.59960964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000651, dtInletScale=2.7021598e+15 -> dtScale=1.000651 deltaT = 2.7554252 Time = 1958.37 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 = 0.13430727 0 0.64231106 water fraction, min, max = 0.080459749 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429436 0 0.64214833 water fraction, min, max = 0.080472649 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430728 0 0.64231133 water fraction, min, max = 0.08045971 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999068 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 = 0.13429439 0 0.64214819 water fraction, min, max = 0.080472617 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999542 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120283e-05, Final residual = 3.3498404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1673742e-09, Final residual = 7.5394815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430732 0 0.6423105 water fraction, min, max = 0.080459705 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429444 0 0.64214703 water fraction, min, max = 0.080472598 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430732 0 0.64231051 water fraction, min, max = 0.080459704 2.7756768e-17 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 = 0.13429444 0 0.64214703 water fraction, min, max = 0.080472598 2.7756768e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.101563e-06, Final residual = 5.3445793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464887e-09, Final residual = 9.7894529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430732 0 0.64231052 water fraction, min, max = 0.080459704 2.7842424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429444 0 0.64214705 water fraction, min, max = 0.080472597 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430732 0 0.64231052 water fraction, min, max = 0.080459704 2.7842423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13429444 0 0.64214705 water fraction, min, max = 0.080472597 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358781e-07, Final residual = 2.7976807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814954e-09, Final residual = 1.1345452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.79 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.072607425 max: 0.59962188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006306, dtInletScale=2.7021598e+15 -> dtScale=1.0006306 deltaT = 2.7569444 Time = 1961.13 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 = 0.13428155 0 0.64198375 water fraction, min, max = 0.080485475 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426867 0 0.64182039 water fraction, min, max = 0.080498337 2.7927979e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428155 0 0.64198402 water fraction, min, max = 0.080485436 2.7928121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999049 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 = 0.1342687 0 0.64182025 water fraction, min, max = 0.080498305 2.7928265e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812428e-05, Final residual = 2.6441225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116576e-09, Final residual = 6.7399082e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428159 0 0.64198321 water fraction, min, max = 0.080485431 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426875 0 0.64181912 water fraction, min, max = 0.080498287 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428159 0 0.64198322 water fraction, min, max = 0.08048543 2.7927834e-17 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 = 0.13426875 0 0.64181912 water fraction, min, max = 0.080498286 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609576e-06, Final residual = 5.1289923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5201646e-09, Final residual = 7.922575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428159 0 0.64198322 water fraction, min, max = 0.08048543 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13426875 0 0.64181914 water fraction, min, max = 0.080498286 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428159 0 0.64198322 water fraction, min, max = 0.08048543 2.7927834e-17 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 = 0.13426875 0 0.64181914 water fraction, min, max = 0.080498286 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120237e-07, Final residual = 2.685566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318996e-09, Final residual = 1.1521151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.43 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.072636592 max: 0.59963454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006095, dtInletScale=2.7021598e+15 -> dtScale=1.0006095 deltaT = 2.7584654 Time = 1963.88 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 = 0.1342559 0 0.64165522 water fraction, min, max = 0.080511126 2.8017806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424306 0 0.64149124 water fraction, min, max = 0.08052395 2.8108035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342559 0 0.6416555 water fraction, min, max = 0.080511087 2.8018322e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999035 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 = 0.13424309 0 0.64149111 water fraction, min, max = 0.080523919 2.8108552e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999526 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328139e-05, Final residual = 2.3036318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453527e-09, Final residual = 6.7205282e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425594 0 0.6416547 water fraction, min, max = 0.080511082 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424314 0 0.64149001 water fraction, min, max = 0.0805239 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425594 0 0.64165471 water fraction, min, max = 0.080511081 2.7927834e-17 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 = 0.13424314 0 0.64149002 water fraction, min, max = 0.0805239 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477443e-06, Final residual = 4.9187612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3727852e-09, Final residual = 1.1319734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425594 0 0.64165472 water fraction, min, max = 0.080511081 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424314 0 0.64149003 water fraction, min, max = 0.0805239 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425594 0 0.64165472 water fraction, min, max = 0.080511081 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424314 0 0.64149003 water fraction, min, max = 0.0805239 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277607e-07, Final residual = 2.6572921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189103e-09, Final residual = 1.3244299e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.05 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.072665848 max: 0.59964741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000588, dtInletScale=2.7021598e+15 -> dtScale=1.000588 deltaT = 2.7599884 Time = 1966.64 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 = 0.13423032 0 0.64132552 water fraction, min, max = 0.080536702 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421752 0 0.64116094 water fraction, min, max = 0.080549489 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423033 0 0.6413258 water fraction, min, max = 0.080536664 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999026 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421755 0 0.64116082 water fraction, min, max = 0.080549458 2.7927834e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999522 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041865e-05, Final residual = 8.574405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690668e-09, Final residual = 1.6847211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423037 0 0.64132502 water fraction, min, max = 0.080536659 2.8024714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342176 0 0.64115975 water fraction, min, max = 0.08054944 2.8121319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423037 0 0.64132503 water fraction, min, max = 0.080536658 2.8024712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342176 0 0.64115976 water fraction, min, max = 0.08054944 2.8121316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227253e-06, Final residual = 4.5991037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0409704e-09, Final residual = 1.3626266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423037 0 0.64132504 water fraction, min, max = 0.080536658 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342176 0 0.64115978 water fraction, min, max = 0.080549439 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13423037 0 0.64132504 water fraction, min, max = 0.080536658 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342176 0 0.64115978 water fraction, min, max = 0.080549439 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565733e-07, Final residual = 2.3251825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380471e-09, Final residual = 1.2660525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.73 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.072695011 max: 0.59966045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005662, dtInletScale=2.7021598e+15 -> dtScale=1.0005662 deltaT = 2.7615132 Time = 1969.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420482 0 0.64099469 water fraction, min, max = 0.080562205 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419205 0 0.64082954 water fraction, min, max = 0.080574955 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999508 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420482 0 0.64099497 water fraction, min, max = 0.080562167 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999023 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419208 0 0.64082943 water fraction, min, max = 0.080574924 2.7927835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401873e-05, Final residual = 9.2199899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7866347e-09, Final residual = 1.8030537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420486 0 0.64099421 water fraction, min, max = 0.080562162 2.8029066e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419213 0 0.64082839 water fraction, min, max = 0.080574907 2.8130009e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420486 0 0.64099422 water fraction, min, max = 0.080562161 2.8029064e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419213 0 0.6408284 water fraction, min, max = 0.080574906 2.8130007e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.994845e-06, Final residual = 4.4618377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8868008e-09, Final residual = 1.1944028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420486 0 0.64099423 water fraction, min, max = 0.080562161 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419213 0 0.64082842 water fraction, min, max = 0.080574906 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420486 0 0.64099423 water fraction, min, max = 0.080562161 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13419213 0 0.64082842 water fraction, min, max = 0.080574906 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142803e-07, Final residual = 2.546678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224128e-09, Final residual = 1.2251174e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.36 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.072724057 max: 0.5996738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000544, dtInletScale=2.7021598e+15 -> dtScale=1.000544 deltaT = 2.7626581 Time = 1972.17 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 = 0.13417939 0 0.6406628 water fraction, min, max = 0.080587633 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416666 0 0.64049713 water fraction, min, max = 0.080600345 2.7928444e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999509 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341794 0 0.64066309 water fraction, min, max = 0.080587595 2.7929049e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999024 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416669 0 0.64049702 water fraction, min, max = 0.080600314 2.7929656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999522 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7627381e-05, Final residual = 2.166104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.473358e-09, Final residual = 6.2427714e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417943 0 0.64066235 water fraction, min, max = 0.080587591 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416674 0 0.64049602 water fraction, min, max = 0.080600297 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417943 0 0.64066235 water fraction, min, max = 0.08058759 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416674 0 0.64049602 water fraction, min, max = 0.080600296 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517981e-06, Final residual = 4.3549245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8248273e-09, Final residual = 1.0176414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417943 0 0.64066236 water fraction, min, max = 0.08058759 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416674 0 0.64049604 water fraction, min, max = 0.080600296 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13417943 0 0.64066236 water fraction, min, max = 0.08058759 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416674 0 0.64049604 water fraction, min, max = 0.080600296 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611861e-07, Final residual = 2.5401398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873118e-09, Final residual = 1.2521767e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.93 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.072742945 max: 0.59960445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006597, dtInletScale=2.7021598e+15 -> dtScale=1.0006597 deltaT = 2.7641864 Time = 1974.93 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 = 0.13415404 0 0.64032989 water fraction, min, max = 0.080612987 2.8035118e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414135 0 0.6401637 water fraction, min, max = 0.080625663 2.8142704e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415404 0 0.64033019 water fraction, min, max = 0.08061295 2.8035727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999028 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414138 0 0.6401636 water fraction, min, max = 0.080625632 2.8143313e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7064025e-05, Final residual = 2.3732669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488349e-09, Final residual = 6.7350678e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415408 0 0.64032947 water fraction, min, max = 0.080612945 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414142 0 0.64016263 water fraction, min, max = 0.080625616 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415408 0 0.64032947 water fraction, min, max = 0.080612944 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414142 0 0.64016263 water fraction, min, max = 0.080625615 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539625e-06, Final residual = 4.2556875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7014302e-09, Final residual = 1.0895655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415408 0 0.64032948 water fraction, min, max = 0.080612944 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414143 0 0.64016265 water fraction, min, max = 0.080625615 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415408 0 0.64032948 water fraction, min, max = 0.080612944 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13414143 0 0.64016265 water fraction, min, max = 0.080625615 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472825e-07, Final residual = 2.4935711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285893e-09, Final residual = 1.1504269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.52 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.072772265 max: 0.59961818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006368, dtInletScale=2.7021598e+15 -> dtScale=1.0006368 deltaT = 2.7657165 Time = 1977.7 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 = 0.13412875 0 0.639996 water fraction, min, max = 0.08063827 2.8039494e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341161 0 0.6398293 water fraction, min, max = 0.08065091 2.8151469e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412876 0 0.6399963 water fraction, min, max = 0.080638233 2.8040128e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999036 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411613 0 0.63982921 water fraction, min, max = 0.080650879 2.8152103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999528 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6457331e-05, Final residual = 2.5071932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162523e-09, Final residual = 6.5267106e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341288 0 0.6399956 water fraction, min, max = 0.080638228 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411618 0 0.63982828 water fraction, min, max = 0.080650863 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341288 0 0.6399956 water fraction, min, max = 0.080638228 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411618 0 0.63982828 water fraction, min, max = 0.080650863 2.7927836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961515e-06, Final residual = 4.3247202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.70991e-09, Final residual = 7.3804512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341288 0 0.63999561 water fraction, min, max = 0.080638228 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411618 0 0.6398283 water fraction, min, max = 0.080650863 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341288 0 0.63999561 water fraction, min, max = 0.080638228 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411618 0 0.6398283 water fraction, min, max = 0.080650863 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378043e-07, Final residual = 2.4013406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145382e-09, Final residual = 1.1737288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.07 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.072801186 max: 0.5996323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006132, dtInletScale=2.7021598e+15 -> dtScale=1.0006132 deltaT = 2.7672486 Time = 1980.47 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 = 0.13410354 0 0.63966117 water fraction, min, max = 0.080663482 2.7927838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409092 0 0.63949399 water fraction, min, max = 0.080676086 2.7928027e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410355 0 0.63966147 water fraction, min, max = 0.080663445 2.7928214e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999046 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409095 0 0.6394939 water fraction, min, max = 0.080676056 2.7928403e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5542919e-05, Final residual = 2.6892966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776782e-09, Final residual = 6.7507865e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410358 0 0.63966079 water fraction, min, max = 0.080663441 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134091 0 0.639493 water fraction, min, max = 0.080676041 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410358 0 0.63966079 water fraction, min, max = 0.08066344 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134091 0 0.63949301 water fraction, min, max = 0.08067604 2.7927837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.837192e-06, Final residual = 4.3494088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.797928e-09, Final residual = 8.8697176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410358 0 0.6396608 water fraction, min, max = 0.08066344 2.835868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134091 0 0.63949303 water fraction, min, max = 0.08067604 2.8788316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410358 0 0.6396608 water fraction, min, max = 0.08066344 2.835868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.134091 0 0.63949303 water fraction, min, max = 0.08067604 2.8788316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486927e-07, Final residual = 2.5191746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815417e-09, Final residual = 1.151979e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.67 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.072830076 max: 0.59964699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005887, dtInletScale=2.7021598e+15 -> dtScale=1.0005887 deltaT = 2.7687825 Time = 1983.23 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 = 0.1340784 0 0.63932543 water fraction, min, max = 0.080688625 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406581 0 0.6391578 water fraction, min, max = 0.080701194 2.8788513e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999526 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340784 0 0.63932574 water fraction, min, max = 0.080688587 2.8788706e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999058 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406584 0 0.63915772 water fraction, min, max = 0.080701164 2.8788902e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917201e-05, Final residual = 2.6462673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908434e-09, Final residual = 6.4119584e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407844 0 0.63932508 water fraction, min, max = 0.080688584 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406589 0 0.63915686 water fraction, min, max = 0.080701149 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407844 0 0.63932508 water fraction, min, max = 0.080688583 2.8788316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406589 0 0.63915686 water fraction, min, max = 0.080701148 2.8788316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128215e-06, Final residual = 4.2639763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110923e-09, Final residual = 8.1215746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407844 0 0.63932509 water fraction, min, max = 0.080688583 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406589 0 0.63915688 water fraction, min, max = 0.080701148 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407844 0 0.63932509 water fraction, min, max = 0.080688583 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13406589 0 0.63915688 water fraction, min, max = 0.080701148 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255191e-07, Final residual = 2.2540566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7236079e-09, Final residual = 1.095026e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.29 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.072858952 max: 0.59966201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005636, dtInletScale=2.7021598e+15 -> dtScale=1.0005636 deltaT = 2.7703184 Time = 1986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405333 0 0.63898885 water fraction, min, max = 0.080713698 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404078 0 0.63882079 water fraction, min, max = 0.080726233 2.8788521e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405333 0 0.63898917 water fraction, min, max = 0.080713661 2.8788721e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999072 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404081 0 0.63882072 water fraction, min, max = 0.080726203 2.8788924e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.416976e-05, Final residual = 2.8226077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825209e-09, Final residual = 8.1342798e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405337 0 0.63898852 water fraction, min, max = 0.080713658 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404085 0 0.63881989 water fraction, min, max = 0.080726188 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405337 0 0.63898853 water fraction, min, max = 0.080713657 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404085 0 0.6388199 water fraction, min, max = 0.080726188 2.8788317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019908e-06, Final residual = 4.2782777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8210328e-09, Final residual = 6.9044981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405337 0 0.63898854 water fraction, min, max = 0.080713657 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404085 0 0.63881992 water fraction, min, max = 0.080726188 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405337 0 0.63898854 water fraction, min, max = 0.080713657 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404085 0 0.63881992 water fraction, min, max = 0.080726188 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749482e-07, Final residual = 2.1009476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5764608e-09, Final residual = 1.0990982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.88 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.072887843 max: 0.59967797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000537, dtInletScale=2.7021598e+15 -> dtScale=1.000537 deltaT = 2.7714715 Time = 1988.78 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 = 0.13402832 0 0.6386515 water fraction, min, max = 0.080738701 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401581 0 0.63848305 water fraction, min, max = 0.0807512 2.8788528e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402833 0 0.63865182 water fraction, min, max = 0.080738664 2.8788736e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999088 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401584 0 0.63848299 water fraction, min, max = 0.08075117 2.8788946e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3372992e-05, Final residual = 3.1484732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.377093e-09, Final residual = 7.3606454e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402836 0 0.63865119 water fraction, min, max = 0.080738661 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401588 0 0.6384822 water fraction, min, max = 0.080751156 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402836 0 0.6386512 water fraction, min, max = 0.080738661 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401588 0 0.6384822 water fraction, min, max = 0.080751156 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342327e-06, Final residual = 4.3373008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092435e-09, Final residual = 7.7406851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402836 0 0.63865121 water fraction, min, max = 0.080738661 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401588 0 0.63848222 water fraction, min, max = 0.080751156 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402836 0 0.63865121 water fraction, min, max = 0.080738661 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401588 0 0.63848222 water fraction, min, max = 0.080751156 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.154792e-07, Final residual = 2.1682119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.676406e-09, Final residual = 1.1010755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.51 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.07290666 max: 0.59961139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006481, dtInletScale=2.7021598e+15 -> dtScale=1.0006481 deltaT = 2.7730108 Time = 1991.55 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 = 0.13400339 0 0.63831342 water fraction, min, max = 0.080763636 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399091 0 0.63814459 water fraction, min, max = 0.0807761 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400339 0 0.63831374 water fraction, min, max = 0.080763599 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999105 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399094 0 0.63814453 water fraction, min, max = 0.080776071 2.8788318e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999563 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2561608e-05, Final residual = 3.5221124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895342e-09, Final residual = 8.1456877e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400343 0 0.63831314 water fraction, min, max = 0.080763596 2.8925524e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399098 0 0.63814378 water fraction, min, max = 0.080776058 2.9062346e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400343 0 0.63831314 water fraction, min, max = 0.080763595 2.8925523e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399098 0 0.63814378 water fraction, min, max = 0.080776057 2.9062344e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575336e-06, Final residual = 4.3042249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6922339e-09, Final residual = 9.2689879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400343 0 0.63831315 water fraction, min, max = 0.080763595 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399098 0 0.6381438 water fraction, min, max = 0.080776057 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400343 0 0.63831315 water fraction, min, max = 0.080763595 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399098 0 0.6381438 water fraction, min, max = 0.080776057 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255282e-07, Final residual = 2.1577411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183443e-09, Final residual = 9.0737308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.09 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.072936161 max: 0.59962831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006199, dtInletScale=2.7021598e+15 -> dtScale=1.0006199 deltaT = 2.774552 Time = 1994.32 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 = 0.13397852 0 0.63797463 water fraction, min, max = 0.080788504 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396607 0 0.63780544 water fraction, min, max = 0.080800935 2.8788544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397853 0 0.63797496 water fraction, min, max = 0.080788467 2.8788766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999122 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339661 0 0.6378054 water fraction, min, max = 0.080800905 2.878899e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1766637e-05, Final residual = 3.7450758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172961e-09, Final residual = 8.7102432e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397856 0 0.63797438 water fraction, min, max = 0.080788464 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396615 0 0.63780468 water fraction, min, max = 0.080800893 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397856 0 0.63797438 water fraction, min, max = 0.080788464 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396615 0 0.63780469 water fraction, min, max = 0.080800892 2.8788319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098041e-06, Final residual = 4.547013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175998e-09, Final residual = 9.976954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397856 0 0.63797439 water fraction, min, max = 0.080788464 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396615 0 0.6378047 water fraction, min, max = 0.080800892 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397856 0 0.63797439 water fraction, min, max = 0.080788464 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13396615 0 0.6378047 water fraction, min, max = 0.080800892 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081299e-07, Final residual = 2.1087427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893027e-09, Final residual = 9.9939126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.68 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.072965166 max: 0.59964519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005917, dtInletScale=2.7021598e+15 -> dtScale=1.0005917 deltaT = 2.7760952 Time = 1997.1 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 = 0.13395372 0 0.6376352 water fraction, min, max = 0.080813306 2.8788321e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339413 0 0.63746568 water fraction, min, max = 0.080825704 2.8788552e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999565 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395372 0 0.63763553 water fraction, min, max = 0.080813269 2.8788781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999136 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394133 0 0.63746564 water fraction, min, max = 0.080825675 2.8789012e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999576 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0916693e-05, Final residual = 3.8513174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3698823e-09, Final residual = 1.2108326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395376 0 0.63763497 water fraction, min, max = 0.080813267 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394138 0 0.63746496 water fraction, min, max = 0.080825663 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395376 0 0.63763498 water fraction, min, max = 0.080813266 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394138 0 0.63746497 water fraction, min, max = 0.080825662 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468684e-06, Final residual = 4.6874913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655872e-09, Final residual = 1.2526515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395376 0 0.63763499 water fraction, min, max = 0.080813266 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394138 0 0.63746498 water fraction, min, max = 0.080825662 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395376 0 0.63763499 water fraction, min, max = 0.080813266 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13394138 0 0.63746498 water fraction, min, max = 0.080825662 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220789e-07, Final residual = 2.1661123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198597e-09, Final residual = 1.027428e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.27 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.072994102 max: 0.5996625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005628, dtInletScale=2.7021598e+15 -> dtScale=1.0005628 deltaT = 2.7776402 Time = 1999.88 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 = 0.13392898 0 0.63729517 water fraction, min, max = 0.080838043 2.8936704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339166 0 0.63712534 water fraction, min, max = 0.080850409 2.9085507e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999566 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392899 0 0.6372955 water fraction, min, max = 0.080838007 2.8937542e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999137 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391663 0 0.63712531 water fraction, min, max = 0.08085038 2.9086346e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0237538e-05, Final residual = 3.8425713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.179772e-09, Final residual = 1.0054964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392902 0 0.63729496 water fraction, min, max = 0.080838005 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391667 0 0.63712467 water fraction, min, max = 0.080850368 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392902 0 0.63729497 water fraction, min, max = 0.080838004 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391667 0 0.63712467 water fraction, min, max = 0.080850368 2.878832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157416e-06, Final residual = 4.7877653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1816893e-09, Final residual = 9.9757588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392902 0 0.63729498 water fraction, min, max = 0.080838004 2.8941431e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391667 0 0.63712469 water fraction, min, max = 0.080850367 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392902 0 0.63729498 water fraction, min, max = 0.080838004 2.8941431e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391667 0 0.63712469 water fraction, min, max = 0.080850367 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620239e-07, Final residual = 2.06276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121031e-09, Final residual = 9.2763579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.87 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.073023017 max: 0.59968026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005332, dtInletScale=2.7021598e+15 -> dtScale=1.0005332 deltaT = 2.7788003 Time = 2002.66 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 = 0.13390431 0 0.63695461 water fraction, min, max = 0.080862715 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389196 0 0.63678451 water fraction, min, max = 0.080875047 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390431 0 0.63695495 water fraction, min, max = 0.080862679 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999141 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389199 0 0.63678449 water fraction, min, max = 0.080875018 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999579 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824353e-05, Final residual = 3.5361808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641565e-09, Final residual = 1.0951982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390435 0 0.63695442 water fraction, min, max = 0.080862677 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389203 0 0.63678388 water fraction, min, max = 0.080875007 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390435 0 0.63695443 water fraction, min, max = 0.080862676 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389203 0 0.63678389 water fraction, min, max = 0.080875006 2.9094115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625095e-06, Final residual = 5.0598567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582821e-09, Final residual = 9.1262835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390435 0 0.63695444 water fraction, min, max = 0.080862676 2.957808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389203 0 0.6367839 water fraction, min, max = 0.080875006 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13390435 0 0.63695444 water fraction, min, max = 0.080862676 2.9578079e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389203 0 0.6367839 water fraction, min, max = 0.080875006 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.9107451e-08, Final residual = 2.24377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111028e-09, Final residual = 1.073805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.46 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.073041823 max: 0.59961514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006418, dtInletScale=2.7021598e+15 -> dtScale=1.0006418 deltaT = 2.7803488 Time = 2005.44 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 = 0.1338797 0 0.63661356 water fraction, min, max = 0.080887321 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386739 0 0.6364432 water fraction, min, max = 0.080899622 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387971 0 0.6366139 water fraction, min, max = 0.080887285 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386742 0 0.63644319 water fraction, min, max = 0.080899593 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.965856e-05, Final residual = 3.2926386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476684e-09, Final residual = 8.1212501e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387974 0 0.6366134 water fraction, min, max = 0.080887284 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386746 0 0.63644261 water fraction, min, max = 0.080899582 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387974 0 0.6366134 water fraction, min, max = 0.080887283 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386746 0 0.63644262 water fraction, min, max = 0.080899582 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.562502e-06, Final residual = 5.0062104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4583477e-09, Final residual = 9.7189281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387974 0 0.63661341 water fraction, min, max = 0.080887283 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386746 0 0.63644263 water fraction, min, max = 0.080899582 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387974 0 0.63661341 water fraction, min, max = 0.080887283 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386746 0 0.63644263 water fraction, min, max = 0.080899582 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169963e-07, Final residual = 2.2493967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134961e-09, Final residual = 1.1119567e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.11 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.073071689 max: 0.59963397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006104, dtInletScale=2.7021598e+15 -> dtScale=1.0006104 deltaT = 2.7818993 Time = 2008.22 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 = 0.13385516 0 0.63627204 water fraction, min, max = 0.080911866 3.0223627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384287 0 0.63610145 water fraction, min, max = 0.080924135 3.038702e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385516 0 0.63627239 water fraction, min, max = 0.08091183 3.0224546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999155 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338429 0 0.63610144 water fraction, min, max = 0.080924106 3.0387939e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9223011e-05, Final residual = 3.2288816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990068e-09, Final residual = 7.7672367e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338552 0 0.63627191 water fraction, min, max = 0.080911829 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384294 0 0.6361009 water fraction, min, max = 0.080924096 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338552 0 0.63627191 water fraction, min, max = 0.080911828 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384294 0 0.63610091 water fraction, min, max = 0.080924095 3.0060694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683916e-06, Final residual = 4.7102761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0794882e-09, Final residual = 8.8433167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338552 0 0.63627192 water fraction, min, max = 0.080911828 3.0228502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384294 0 0.63610092 water fraction, min, max = 0.080924095 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338552 0 0.63627192 water fraction, min, max = 0.080911828 3.0228502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384294 0 0.63610092 water fraction, min, max = 0.080924095 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.8412931e-08, Final residual = 2.1124287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016496e-09, Final residual = 1.0709386e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.81 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.073100774 max: 0.59965315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005784, dtInletScale=2.7021598e+15 -> dtScale=1.0005784 deltaT = 2.7834517 Time = 2011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383068 0 0.63593011 water fraction, min, max = 0.080936348 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381842 0 0.6357593 water fraction, min, max = 0.080948587 3.0396111e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383068 0 0.63593046 water fraction, min, max = 0.080936313 3.0396378e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999165 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381845 0 0.6357593 water fraction, min, max = 0.080948559 3.0396646e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627381e-05, Final residual = 3.2199907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185218e-09, Final residual = 7.6648833e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383071 0 0.63593 water fraction, min, max = 0.080936312 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381849 0 0.6357588 water fraction, min, max = 0.080948549 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383071 0 0.63593001 water fraction, min, max = 0.080936311 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381849 0 0.6357588 water fraction, min, max = 0.080948548 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504341e-06, Final residual = 4.4845533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8887358e-09, Final residual = 7.2494112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383071 0 0.63593001 water fraction, min, max = 0.080936311 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381849 0 0.63575882 water fraction, min, max = 0.080948548 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13383071 0 0.63593001 water fraction, min, max = 0.080936311 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381849 0 0.63575882 water fraction, min, max = 0.080948548 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.018374e-07, Final residual = 2.0950329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805427e-09, Final residual = 9.5647508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.43 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.073129583 max: 0.59967264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005459, dtInletScale=2.7021598e+15 -> dtScale=1.0005459 deltaT = 2.7846173 Time = 2013.79 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 = 0.13380626 0 0.63558784 water fraction, min, max = 0.080960769 3.0568723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379403 0 0.63541685 water fraction, min, max = 0.080972975 3.074209e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380626 0 0.63558819 water fraction, min, max = 0.080960733 3.0569697e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999177 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379406 0 0.63541686 water fraction, min, max = 0.080972947 3.0743065e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999597 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028128e-05, Final residual = 3.1979443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832283e-09, Final residual = 8.7295377e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380629 0 0.63558775 water fraction, min, max = 0.080960733 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337941 0 0.6354164 water fraction, min, max = 0.080972937 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380629 0 0.63558775 water fraction, min, max = 0.080960732 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337941 0 0.6354164 water fraction, min, max = 0.080972937 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257898e-06, Final residual = 4.3281311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140217e-09, Final residual = 1.0039796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380629 0 0.63558776 water fraction, min, max = 0.080960732 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337941 0 0.63541642 water fraction, min, max = 0.080972937 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380629 0 0.63558776 water fraction, min, max = 0.080960732 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337941 0 0.63541642 water fraction, min, max = 0.080972937 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.003077e-07, Final residual = 2.0378179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864736e-09, Final residual = 9.0069336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.07 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.073148127 max: 0.59960897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006521, dtInletScale=2.7021598e+15 -> dtScale=1.0006521 deltaT = 2.7861731 Time = 2016.57 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 = 0.1337819 0 0.63524527 water fraction, min, max = 0.080985127 3.0908102e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337697 0 0.63507412 water fraction, min, max = 0.080997304 3.1421804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337819 0 0.63524562 water fraction, min, max = 0.080985092 3.0910988e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999919 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376973 0 0.63507413 water fraction, min, max = 0.080997276 3.1424692e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7536922e-05, Final residual = 3.1665653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968838e-09, Final residual = 1.0068154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378193 0 0.6352452 water fraction, min, max = 0.080985092 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376977 0 0.63507371 water fraction, min, max = 0.080997267 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378193 0 0.63524521 water fraction, min, max = 0.080985091 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376977 0 0.63507371 water fraction, min, max = 0.080997266 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813254e-06, Final residual = 4.3355572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7317347e-09, Final residual = 6.9820146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378193 0 0.63524522 water fraction, min, max = 0.080985091 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376977 0 0.63507373 water fraction, min, max = 0.080997266 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378193 0 0.63524522 water fraction, min, max = 0.080985091 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376977 0 0.63507373 water fraction, min, max = 0.080997266 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439729e-08, Final residual = 1.9373224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984105e-09, Final residual = 9.0740433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.7 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.073177307 max: 0.59962949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006179, dtInletScale=2.7021598e+15 -> dtScale=1.0006179 deltaT = 2.787731 Time = 2019.36 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 = 0.1337576 0 0.63490243 water fraction, min, max = 0.081009427 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374544 0 0.63473114 water fraction, min, max = 0.081021573 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999599 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337576 0 0.63490279 water fraction, min, max = 0.081009392 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999203 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374546 0 0.63473116 water fraction, min, max = 0.081021546 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7042848e-05, Final residual = 2.9877477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045018e-09, Final residual = 8.8884508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375763 0 0.63490239 water fraction, min, max = 0.081009391 3.0582346e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337455 0 0.63473077 water fraction, min, max = 0.081021537 3.076833e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375763 0 0.63490239 water fraction, min, max = 0.081009391 3.0582345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337455 0 0.63473077 water fraction, min, max = 0.081021536 3.0768328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688982e-06, Final residual = 4.2564403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084932e-09, Final residual = 6.7933258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375763 0 0.6349024 water fraction, min, max = 0.081009391 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337455 0 0.63473079 water fraction, min, max = 0.081021536 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375763 0 0.6349024 water fraction, min, max = 0.081009391 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337455 0 0.63473079 water fraction, min, max = 0.081021536 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284272e-07, Final residual = 1.8201784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377022e-09, Final residual = 8.4102797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.31 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.07320637 max: 0.59965094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005821, dtInletScale=2.7021598e+15 -> dtScale=1.0005821 deltaT = 2.7892908 Time = 2022.15 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 = 0.13373336 0 0.63455937 water fraction, min, max = 0.081033668 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372122 0 0.63438796 water fraction, min, max = 0.081045785 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999606 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373336 0 0.63455973 water fraction, min, max = 0.081033633 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999217 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372125 0 0.63438798 water fraction, min, max = 0.081045757 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6727765e-05, Final residual = 2.9638582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878741e-09, Final residual = 7.8687854e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373339 0 0.63455935 water fraction, min, max = 0.081033633 3.0587576e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372129 0 0.63438764 water fraction, min, max = 0.081045749 3.0778775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373339 0 0.63455936 water fraction, min, max = 0.081033632 3.0587574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372129 0 0.63438764 water fraction, min, max = 0.081045749 3.0778773e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141685e-06, Final residual = 4.154048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257113e-09, Final residual = 7.1770403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373339 0 0.63455937 water fraction, min, max = 0.081033632 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372129 0 0.63438766 water fraction, min, max = 0.081045748 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.13373339 0 0.63455937 water fraction, min, max = 0.081033632 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372129 0 0.63438766 water fraction, min, max = 0.081045748 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.4167501e-08, Final residual = 2.0356772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320386e-09, Final residual = 8.7767477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.073235173 max: 0.59967336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005447, dtInletScale=2.7021598e+15 -> dtScale=1.0005447 deltaT = 2.7904619 Time = 2024.94 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 = 0.13370917 0 0.63421616 water fraction, min, max = 0.081057849 3.0589279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369707 0 0.63404468 water fraction, min, max = 0.081069936 3.0783261e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999614 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370918 0 0.63421653 water fraction, min, max = 0.081057815 3.0590368e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999232 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336971 0 0.63404472 water fraction, min, max = 0.081069908 3.078435e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.606805e-05, Final residual = 3.1312861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.610352e-09, Final residual = 1.09544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370921 0 0.63421617 water fraction, min, max = 0.081057815 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369714 0 0.63404441 water fraction, min, max = 0.081069901 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370921 0 0.63421618 water fraction, min, max = 0.081057814 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369714 0 0.63404441 water fraction, min, max = 0.0810699 3.0395842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147221e-06, Final residual = 4.1936388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.585831e-09, Final residual = 7.1575803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370921 0 0.63421619 water fraction, min, max = 0.081057814 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369714 0 0.63404443 water fraction, min, max = 0.0810699 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.13370921 0 0.63421619 water fraction, min, max = 0.081057814 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369714 0 0.63404443 water fraction, min, max = 0.0810699 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056034e-08, Final residual = 1.8598101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285414e-09, Final residual = 9.5919658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.63 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.073253727 max: 0.59961244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006464, dtInletScale=2.7021598e+15 -> dtScale=1.0006464 deltaT = 2.7920252 Time = 2027.73 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 = 0.13368505 0 0.63387286 water fraction, min, max = 0.081081972 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367298 0 0.63370132 water fraction, min, max = 0.08109403 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368506 0 0.63387323 water fraction, min, max = 0.081081938 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999224 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367301 0 0.63370136 water fraction, min, max = 0.081094003 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422609e-05, Final residual = 3.3337041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7358454e-09, Final residual = 7.8206889e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368509 0 0.6338729 water fraction, min, max = 0.081081938 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367304 0 0.6337011 water fraction, min, max = 0.081093995 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368509 0 0.63387291 water fraction, min, max = 0.081081937 3.0395843e-17 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 = 0.13367304 0 0.6337011 water fraction, min, max = 0.081093995 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876231e-06, Final residual = 4.1253823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4446065e-09, Final residual = 6.8289085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368509 0 0.63387292 water fraction, min, max = 0.081081937 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367304 0 0.63370112 water fraction, min, max = 0.081093994 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368509 0 0.63387292 water fraction, min, max = 0.081081937 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367304 0 0.63370112 water fraction, min, max = 0.081093994 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.1163014e-08, Final residual = 1.7828419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867416e-09, Final residual = 1.0307541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.34 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.073282597 max: 0.59963607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006069, dtInletScale=2.7021598e+15 -> dtScale=1.0006069 deltaT = 2.7935905 Time = 2030.53 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 = 0.13366099 0 0.6335295 water fraction, min, max = 0.081106038 3.0944652e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364894 0 0.63335792 water fraction, min, max = 0.081118068 3.1495004e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.13366099 0 0.63352988 water fraction, min, max = 0.081106004 3.0947738e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999922 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364897 0 0.63335797 water fraction, min, max = 0.081118041 3.1498091e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.499194e-05, Final residual = 3.5213713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9261485e-09, Final residual = 1.0488871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366102 0 0.63352957 water fraction, min, max = 0.081106004 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133649 0 0.63335774 water fraction, min, max = 0.081118034 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366102 0 0.63352958 water fraction, min, max = 0.081106004 3.0395843e-17 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 = 0.13364901 0 0.63335775 water fraction, min, max = 0.081118033 3.0395843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574144e-06, Final residual = 4.2061302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.583976e-09, Final residual = 7.8133223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366102 0 0.63352958 water fraction, min, max = 0.081106004 3.0605205e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364901 0 0.63335777 water fraction, min, max = 0.081118033 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366102 0 0.63352958 water fraction, min, max = 0.081106004 3.0605205e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364901 0 0.63335777 water fraction, min, max = 0.081118033 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944977e-08, Final residual = 1.9177464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.389454e-09, Final residual = 8.9819199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.03 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.073311476 max: 0.59966065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005659, dtInletScale=2.7021598e+15 -> dtScale=1.0005659 deltaT = 2.7951577 Time = 2033.32 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 = 0.13363698 0 0.63318613 water fraction, min, max = 0.081130049 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362496 0 0.63301453 water fraction, min, max = 0.081142051 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363698 0 0.63318651 water fraction, min, max = 0.081130015 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999218 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362499 0 0.63301459 water fraction, min, max = 0.081142024 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557064e-05, Final residual = 3.6659474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871204e-09, Final residual = 1.0281258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363701 0 0.63318623 water fraction, min, max = 0.081130015 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362502 0 0.63301441 water fraction, min, max = 0.081142017 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363701 0 0.63318623 water fraction, min, max = 0.081130014 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362502 0 0.63301441 water fraction, min, max = 0.081142016 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354865e-06, Final residual = 4.1263657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342067e-09, Final residual = 8.2025887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363701 0 0.63318624 water fraction, min, max = 0.081130014 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362502 0 0.63301443 water fraction, min, max = 0.081142016 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363701 0 0.63318624 water fraction, min, max = 0.081130014 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362502 0 0.63301443 water fraction, min, max = 0.081142016 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.372895e-08, Final residual = 1.7866515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144248e-09, Final residual = 8.8929301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.68 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.073340353 max: 0.59968609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005235, dtInletScale=2.7021598e+15 -> dtScale=1.0005235 deltaT = 2.7963344 Time = 2036.12 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 = 0.13361302 0 0.63284283 water fraction, min, max = 0.081154002 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360103 0 0.63267126 water fraction, min, max = 0.081165975 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13361303 0 0.63284321 water fraction, min, max = 0.081153968 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999922 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360106 0 0.63267133 water fraction, min, max = 0.081165948 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3982575e-05, Final residual = 3.9154843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982505e-09, Final residual = 1.2107996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361306 0 0.63284296 water fraction, min, max = 0.081153969 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336011 0 0.63267121 water fraction, min, max = 0.081165941 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361306 0 0.63284297 water fraction, min, max = 0.081153968 3.0813985e-17 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 = 0.1336011 0 0.63267122 water fraction, min, max = 0.081165941 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019538e-06, Final residual = 4.1045808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5462321e-09, Final residual = 7.0743404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361306 0 0.63284298 water fraction, min, max = 0.081153968 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336011 0 0.63267124 water fraction, min, max = 0.08116594 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.13361306 0 0.63284298 water fraction, min, max = 0.081153968 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336011 0 0.63267124 water fraction, min, max = 0.08116594 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088299e-08, Final residual = 1.7110409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836769e-09, Final residual = 9.2223746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.27 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.073358934 max: 0.59962829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006199, dtInletScale=2.7021598e+15 -> dtScale=1.0006199 deltaT = 2.7979052 Time = 2038.92 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 = 0.13358912 0 0.63249968 water fraction, min, max = 0.081177899 3.1385522e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357716 0 0.63232817 water fraction, min, max = 0.081189844 3.1958663e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358913 0 0.63250006 water fraction, min, max = 0.081177866 3.1388731e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999223 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357719 0 0.63232824 water fraction, min, max = 0.081189818 3.1961874e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426905e-05, Final residual = 4.074132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.568291e-09, Final residual = 1.0812592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358916 0 0.63249984 water fraction, min, max = 0.081177866 3.0813986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357723 0 0.63232817 water fraction, min, max = 0.081189811 3.0813986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358916 0 0.63249985 water fraction, min, max = 0.081177865 3.0813985e-17 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 = 0.13357723 0 0.63232817 water fraction, min, max = 0.081189811 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915577e-06, Final residual = 4.0947023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4946344e-09, Final residual = 8.3231909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358916 0 0.63249986 water fraction, min, max = 0.081177865 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357723 0 0.63232819 water fraction, min, max = 0.081189811 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.13358916 0 0.63249986 water fraction, min, max = 0.081177865 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357723 0 0.63232819 water fraction, min, max = 0.081189811 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766335e-08, Final residual = 1.6521335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.105913e-09, Final residual = 8.4649546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.86 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.073388952 max: 0.59965542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005746, dtInletScale=2.7021598e+15 -> dtScale=1.0005746 deltaT = 2.7994779 Time = 2041.71 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 = 0.13356528 0 0.63215672 water fraction, min, max = 0.081201742 3.1039983e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355335 0 0.63198528 water fraction, min, max = 0.08121366 3.1266615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999612 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356529 0 0.6321571 water fraction, min, max = 0.081201709 3.1041251e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999228 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355338 0 0.63198536 water fraction, min, max = 0.081213634 3.1267884e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2796894e-05, Final residual = 4.3229566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144516e-09, Final residual = 1.2162905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356531 0 0.6321569 water fraction, min, max = 0.08120171 3.0813986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355341 0 0.63198533 water fraction, min, max = 0.081213628 3.0813986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356531 0 0.63215691 water fraction, min, max = 0.081201709 3.0813985e-17 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 = 0.13355341 0 0.63198534 water fraction, min, max = 0.081213627 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876214e-06, Final residual = 4.123269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5194677e-09, Final residual = 6.7092391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356532 0 0.63215692 water fraction, min, max = 0.081201709 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355341 0 0.63198536 water fraction, min, max = 0.081213627 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.13356532 0 0.63215692 water fraction, min, max = 0.081201709 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355341 0 0.63198536 water fraction, min, max = 0.081213627 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.6723756e-08, Final residual = 1.6688325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316365e-09, Final residual = 9.6353097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.48 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.073417859 max: 0.59968335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000528, dtInletScale=2.7021598e+15 -> dtScale=1.000528 deltaT = 2.8006588 Time = 2044.52 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 = 0.13354149 0 0.631814 water fraction, min, max = 0.08122553 3.1045591e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352959 0 0.6316427 water fraction, min, max = 0.08123742 3.1277847e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335415 0 0.63181439 water fraction, min, max = 0.081225497 3.104689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999235 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352962 0 0.63164279 water fraction, min, max = 0.081237393 3.1279146e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2206623e-05, Final residual = 4.5092567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0226116e-09, Final residual = 1.2984189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354153 0 0.63181422 water fraction, min, max = 0.081225497 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352965 0 0.6316428 water fraction, min, max = 0.081237387 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354153 0 0.63181422 water fraction, min, max = 0.081225497 3.0813985e-17 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 = 0.13352965 0 0.63164281 water fraction, min, max = 0.081237386 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394985e-06, Final residual = 4.1883481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644147e-09, Final residual = 9.8389305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354153 0 0.63181423 water fraction, min, max = 0.081225497 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352965 0 0.63164283 water fraction, min, max = 0.081237386 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.13354153 0 0.63181423 water fraction, min, max = 0.081225497 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352965 0 0.63164283 water fraction, min, max = 0.081237386 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.3404596e-08, Final residual = 1.7542071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147798e-09, Final residual = 9.3215974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.1 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.073436482 max: 0.59962796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006205, dtInletScale=2.7021598e+15 -> dtScale=1.0006205 deltaT = 2.8022351 Time = 2047.32 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 = 0.13351776 0 0.6314716 water fraction, min, max = 0.081249263 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350588 0 0.63130043 water fraction, min, max = 0.081261126 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351777 0 0.63147199 water fraction, min, max = 0.08124923 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999244 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 = 0.13350591 0 0.63130052 water fraction, min, max = 0.081261099 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1529609e-05, Final residual = 4.6476788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556639e-09, Final residual = 1.3391056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351779 0 0.63147184 water fraction, min, max = 0.081249231 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350594 0 0.63130058 water fraction, min, max = 0.081261094 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.13351779 0 0.63147185 water fraction, min, max = 0.08124923 3.0813985e-17 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 = 0.13350594 0 0.63130059 water fraction, min, max = 0.081261093 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434586e-06, Final residual = 4.1876851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086172e-09, Final residual = 8.2091988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351779 0 0.63147186 water fraction, min, max = 0.08124923 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350595 0 0.63130061 water fraction, min, max = 0.081261093 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.13351779 0 0.63147186 water fraction, min, max = 0.08124923 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350595 0 0.63130061 water fraction, min, max = 0.081261093 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926839e-08, Final residual = 1.6431834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313872e-09, Final residual = 9.6243492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.85 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.073465394 max: 0.59965755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005711, dtInletScale=2.7021598e+15 -> dtScale=1.0005711 deltaT = 2.8038134 Time = 2050.12 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 = 0.13349408 0 0.63112954 water fraction, min, max = 0.081272943 3.1057053e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348223 0 0.63095852 water fraction, min, max = 0.08128478 3.1300802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349409 0 0.63112993 water fraction, min, max = 0.08127291 3.1058415e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999253 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 = 0.13348226 0 0.63095862 water fraction, min, max = 0.081284753 3.1302165e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.083145e-05, Final residual = 4.7266213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.153571e-09, Final residual = 1.3694381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349411 0 0.6311298 water fraction, min, max = 0.081272911 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348229 0 0.63095873 water fraction, min, max = 0.081284748 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349411 0 0.63112981 water fraction, min, max = 0.08127291 3.0813985e-17 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 = 0.13348229 0 0.63095873 water fraction, min, max = 0.081284747 3.0813985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193733e-06, Final residual = 4.1761366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862432e-09, Final residual = 6.9199682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349411 0 0.63112982 water fraction, min, max = 0.08127291 3.1062744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348229 0 0.63095875 water fraction, min, max = 0.081284747 3.1310813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349411 0 0.63112982 water fraction, min, max = 0.08127291 3.1062744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348229 0 0.63095875 water fraction, min, max = 0.081284747 3.1310813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.8952228e-08, Final residual = 1.6137251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288252e-09, Final residual = 9.1852222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.53 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.073494284 max: 0.59968785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005205, dtInletScale=2.7021598e+15 -> dtScale=1.0005205 deltaT = 2.8049984 Time = 2052.93 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 = 0.13347045 0 0.63078788 water fraction, min, max = 0.081296569 3.1310814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345863 0 0.63061707 water fraction, min, max = 0.081308378 3.1311724e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347046 0 0.63078827 water fraction, min, max = 0.081296537 3.1312632e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999264 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345866 0 0.63061718 water fraction, min, max = 0.081308352 3.1313543e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0113433e-05, Final residual = 4.8144687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2164655e-09, Final residual = 1.5025861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347049 0 0.63078817 water fraction, min, max = 0.081296538 3.1310813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345869 0 0.63061733 water fraction, min, max = 0.081308347 3.1310813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.13347049 0 0.63078818 water fraction, min, max = 0.081296537 3.1310813e-17 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 = 0.13345869 0 0.63061733 water fraction, min, max = 0.081308346 3.1310813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.182511e-06, Final residual = 9.9994857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439897e-08, Final residual = 2.1068759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347049 0 0.63078819 water fraction, min, max = 0.081296537 3.1565415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345869 0 0.63061735 water fraction, min, max = 0.081308346 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347049 0 0.63078819 water fraction, min, max = 0.081296537 3.1565415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345869 0 0.63061735 water fraction, min, max = 0.081308346 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306023e-08, Final residual = 1.9360317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114718e-09, Final residual = 7.6379475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.2 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.073513659 max: 0.5996346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006094, dtInletScale=2.7021598e+15 -> dtScale=1.0006094 deltaT = 2.8065802 Time = 2055.73 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 = 0.13344688 0 0.63044669 water fraction, min, max = 0.081320143 3.1819314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343508 0 0.63027609 water fraction, min, max = 0.081331925 3.1819715e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344689 0 0.63044708 water fraction, min, max = 0.08132011 3.1820115e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999275 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 = 0.13343511 0 0.6302762 water fraction, min, max = 0.0813319 3.1820516e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.9777675e-05, Final residual = 4.7678377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574581e-09, Final residual = 1.3131985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344691 0 0.630447 water fraction, min, max = 0.081320111 3.1819314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343514 0 0.63027638 water fraction, min, max = 0.081331894 3.1819314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344691 0 0.63044701 water fraction, min, max = 0.08132011 3.1819313e-17 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 = 0.13343514 0 0.63027639 water fraction, min, max = 0.081331894 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.159524e-06, Final residual = 9.83149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199377e-08, Final residual = 2.0596394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344691 0 0.63044701 water fraction, min, max = 0.08132011 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343514 0 0.6302764 water fraction, min, max = 0.081331894 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344691 0 0.63044701 water fraction, min, max = 0.08132011 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343514 0 0.6302764 water fraction, min, max = 0.081331894 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.4212755e-08, Final residual = 1.7866671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.078124e-09, Final residual = 7.9154288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.86 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.073542597 max: 0.59966672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005558, dtInletScale=2.7021598e+15 -> dtScale=1.0005558 deltaT = 2.807768 Time = 2058.54 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 = 0.13342336 0 0.630106 water fraction, min, max = 0.081343663 3.2079955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341159 0 0.62993565 water fraction, min, max = 0.081355418 3.2341326e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342337 0 0.63010639 water fraction, min, max = 0.08134363 3.2081412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999287 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 = 0.13341162 0 0.62993578 water fraction, min, max = 0.081355392 3.2342784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409587e-05, Final residual = 4.6012777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0069375e-09, Final residual = 1.2065805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342339 0 0.63010634 water fraction, min, max = 0.081343631 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341165 0 0.629936 water fraction, min, max = 0.081355387 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342339 0 0.63010634 water fraction, min, max = 0.08134363 3.1819313e-17 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 = 0.13341165 0 0.629936 water fraction, min, max = 0.081355387 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459981e-06, Final residual = 9.6953233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9270353e-09, Final residual = 1.9772242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342339 0 0.63010635 water fraction, min, max = 0.08134363 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341165 0 0.62993602 water fraction, min, max = 0.081355387 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342339 0 0.63010635 water fraction, min, max = 0.08134363 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341165 0 0.62993602 water fraction, min, max = 0.081355387 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485634e-08, Final residual = 1.7442383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393154e-09, Final residual = 7.6319535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.47 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.073561496 max: 0.5996151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006419, dtInletScale=2.7021598e+15 -> dtScale=1.0006419 deltaT = 2.8093534 Time = 2061.35 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 = 0.13339989 0 0.62976586 water fraction, min, max = 0.08136713 3.2454612e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338815 0 0.62959577 water fraction, min, max = 0.08137886 3.3091685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333999 0 0.62976625 water fraction, min, max = 0.081367098 3.2458161e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999299 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 = 0.13338818 0 0.6295959 water fraction, min, max = 0.081378834 3.3095236e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.9068419e-05, Final residual = 4.3723263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7897527e-09, Final residual = 1.2758503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339993 0 0.62976622 water fraction, min, max = 0.081367099 3.1819314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338821 0 0.62959616 water fraction, min, max = 0.08137883 3.1819314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339993 0 0.62976623 water fraction, min, max = 0.081367098 3.1819313e-17 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 = 0.13338821 0 0.62959616 water fraction, min, max = 0.081378829 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613331e-06, Final residual = 9.5989819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873683e-09, Final residual = 2.0057657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339993 0 0.62976623 water fraction, min, max = 0.081367098 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338821 0 0.62959618 water fraction, min, max = 0.081378829 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.13339993 0 0.62976623 water fraction, min, max = 0.081367098 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338821 0 0.62959618 water fraction, min, max = 0.081378829 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.991415e-08, Final residual = 1.6506149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9112777e-09, Final residual = 7.4594768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.05 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.073590453 max: 0.59964874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005858, dtInletScale=2.7021598e+15 -> dtScale=1.0005858 deltaT = 2.8109408 Time = 2064.16 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 = 0.13337648 0 0.6294263 water fraction, min, max = 0.081390547 3.2091974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336476 0 0.62925648 water fraction, min, max = 0.081402252 3.2365397e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337648 0 0.62942669 water fraction, min, max = 0.081390515 3.2093497e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999312 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 = 0.13336478 0 0.62925662 water fraction, min, max = 0.081402226 3.2366921e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.8662165e-05, Final residual = 4.0573487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370044e-09, Final residual = 1.2621985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337651 0 0.62942668 water fraction, min, max = 0.081390516 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336482 0 0.62925692 water fraction, min, max = 0.081402221 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337651 0 0.62942669 water fraction, min, max = 0.081390515 3.1819313e-17 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 = 0.13336482 0 0.62925692 water fraction, min, max = 0.081402221 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.188075e-06, Final residual = 9.5018983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8364885e-09, Final residual = 2.0181923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337651 0 0.62942669 water fraction, min, max = 0.081390515 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336482 0 0.62925694 water fraction, min, max = 0.081402221 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.13337651 0 0.62942669 water fraction, min, max = 0.081390515 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336482 0 0.62925694 water fraction, min, max = 0.081402221 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.0849843e-08, Final residual = 1.8258689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211621e-09, Final residual = 8.4673988e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.64 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.073619457 max: 0.59968334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005281, dtInletScale=2.7021598e+15 -> dtScale=1.0005281 deltaT = 2.8121327 Time = 2066.97 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 = 0.13335311 0 0.62908738 water fraction, min, max = 0.081413912 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334142 0 0.62891789 water fraction, min, max = 0.08142559 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335312 0 0.62908777 water fraction, min, max = 0.08141388 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999325 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 = 0.13334145 0 0.62891804 water fraction, min, max = 0.081425565 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.812358e-05, Final residual = 3.8177917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2805214e-09, Final residual = 1.0625138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335314 0 0.62908778 water fraction, min, max = 0.081413881 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334148 0 0.62891836 water fraction, min, max = 0.08142556 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.13335314 0 0.62908779 water fraction, min, max = 0.08141388 3.1819313e-17 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 = 0.13334148 0 0.62891837 water fraction, min, max = 0.081425559 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610444e-06, Final residual = 9.4756846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8261092e-09, Final residual = 2.0054868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335314 0 0.62908779 water fraction, min, max = 0.08141388 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334148 0 0.62891838 water fraction, min, max = 0.081425559 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.13335314 0 0.62908779 water fraction, min, max = 0.08141388 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334148 0 0.62891838 water fraction, min, max = 0.081425559 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773821e-08, Final residual = 1.9650574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570842e-09, Final residual = 7.5847464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.21 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.073638068 max: 0.59963401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006104, dtInletScale=2.7021598e+15 -> dtScale=1.0006104 deltaT = 2.8137238 Time = 2069.79 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 = 0.1333298 0 0.62874914 water fraction, min, max = 0.081437226 3.2104117e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331813 0 0.62857997 water fraction, min, max = 0.081448879 3.2389718e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333298 0 0.62874953 water fraction, min, max = 0.081437194 3.210571e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999338 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 = 0.13331816 0 0.62858012 water fraction, min, max = 0.081448854 3.2391312e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788566e-05, Final residual = 3.5960799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0543141e-09, Final residual = 9.2775529e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332983 0 0.62874956 water fraction, min, max = 0.081437195 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331819 0 0.62858048 water fraction, min, max = 0.081448849 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332983 0 0.62874957 water fraction, min, max = 0.081437194 3.1819313e-17 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 = 0.13331819 0 0.62858048 water fraction, min, max = 0.081448848 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503889e-06, Final residual = 9.3086379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594952e-09, Final residual = 1.9801713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332983 0 0.62874957 water fraction, min, max = 0.081437194 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331819 0 0.62858049 water fraction, min, max = 0.081448848 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.13332983 0 0.62874957 water fraction, min, max = 0.081437194 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331819 0 0.62858049 water fraction, min, max = 0.081448848 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690685e-08, Final residual = 1.9409697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158438e-09, Final residual = 7.6821496e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.87 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.073667586 max: 0.59967033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005498, dtInletScale=2.7021598e+15 -> dtScale=1.0005498 deltaT = 2.8149184 Time = 2072.6 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 = 0.13330654 0 0.62841161 water fraction, min, max = 0.081460488 3.2487988e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329489 0 0.6282428 water fraction, min, max = 0.081472115 3.3158535e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330654 0 0.62841201 water fraction, min, max = 0.081460456 3.2491731e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999352 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329492 0 0.62824296 water fraction, min, max = 0.08147209 3.316228e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342161e-05, Final residual = 3.5258377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8507659e-09, Final residual = 1.0406444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330657 0 0.62841205 water fraction, min, max = 0.081460458 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329495 0 0.62824334 water fraction, min, max = 0.081472085 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330657 0 0.62841205 water fraction, min, max = 0.081460457 3.1819313e-17 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 = 0.13329495 0 0.62824335 water fraction, min, max = 0.081472085 3.1819313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256645e-06, Final residual = 9.2716796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.533609e-09, Final residual = 1.9373403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330657 0 0.62841206 water fraction, min, max = 0.081460457 3.2116361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329495 0 0.62824336 water fraction, min, max = 0.081472085 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.13330657 0 0.62841206 water fraction, min, max = 0.081460457 3.2116361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329495 0 0.62824336 water fraction, min, max = 0.081472085 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.739208e-08, Final residual = 1.8884003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1006264e-09, Final residual = 7.8867046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.5 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.073686176 max: 0.59962268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006293, dtInletScale=2.7021598e+15 -> dtScale=1.0006293 deltaT = 2.816513 Time = 2075.42 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 = 0.13328332 0 0.62807482 water fraction, min, max = 0.0814837 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327171 0 0.62790637 water fraction, min, max = 0.081495302 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328333 0 0.62807522 water fraction, min, max = 0.081483668 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999365 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 = 0.13327173 0 0.62790654 water fraction, min, max = 0.081495277 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954589e-05, Final residual = 3.498526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9734217e-09, Final residual = 1.2323009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328335 0 0.62807528 water fraction, min, max = 0.08148367 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327176 0 0.62790695 water fraction, min, max = 0.081495273 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328335 0 0.62807529 water fraction, min, max = 0.081483669 3.2412586e-17 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 = 0.13327176 0 0.62790695 water fraction, min, max = 0.081495272 3.2412586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060211e-06, Final residual = 9.1230814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5176005e-09, Final residual = 1.9300694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328335 0 0.62807529 water fraction, min, max = 0.081483669 3.2715954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327177 0 0.62790696 water fraction, min, max = 0.081495272 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328335 0 0.62807529 water fraction, min, max = 0.081483669 3.2715954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327177 0 0.62790696 water fraction, min, max = 0.081495272 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183893e-08, Final residual = 1.792635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463967e-09, Final residual = 7.7528016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.13 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.073715691 max: 0.59966063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005659, dtInletScale=2.7021598e+15 -> dtScale=1.0005659 deltaT = 2.8181097 Time = 2078.24 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 = 0.13326016 0 0.6277388 water fraction, min, max = 0.081506863 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324857 0 0.62757072 water fraction, min, max = 0.081518441 3.3018959e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13326016 0 0.6277392 water fraction, min, max = 0.081506832 3.3019436e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999379 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 = 0.13324859 0 0.62757089 water fraction, min, max = 0.081518416 3.3019915e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.6490147e-05, Final residual = 3.4066995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887083e-09, Final residual = 9.2721152e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326019 0 0.62773924 water fraction, min, max = 0.081506833 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324863 0 0.62757126 water fraction, min, max = 0.081518412 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326019 0 0.62773924 water fraction, min, max = 0.081506832 3.301848e-17 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 = 0.13324863 0 0.62757126 water fraction, min, max = 0.081518411 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918494e-06, Final residual = 8.8140975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848958e-09, Final residual = 1.8748037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326019 0 0.62773925 water fraction, min, max = 0.081506832 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324863 0 0.62757127 water fraction, min, max = 0.081518411 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326019 0 0.62773925 water fraction, min, max = 0.081506832 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324863 0 0.62757127 water fraction, min, max = 0.081518411 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.7209053e-08, Final residual = 1.7229893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773903e-09, Final residual = 8.5292839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.69 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.073745155 max: 0.5996994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005012, dtInletScale=2.7021598e+15 -> dtScale=1.0005012 deltaT = 2.8193085 Time = 2081.06 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 = 0.13323705 0 0.62740348 water fraction, min, max = 0.081529976 3.3328363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322548 0 0.62723578 water fraction, min, max = 0.081541528 3.3639116e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323705 0 0.62740388 water fraction, min, max = 0.081529945 3.3330101e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999392 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 = 0.13322551 0 0.62723596 water fraction, min, max = 0.081541503 3.3640854e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5973663e-05, Final residual = 3.5049017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9188684e-09, Final residual = 1.0953788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323708 0 0.62740394 water fraction, min, max = 0.081529946 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322554 0 0.62723635 water fraction, min, max = 0.081541499 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323708 0 0.62740394 water fraction, min, max = 0.081529945 3.3018481e-17 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 = 0.13322554 0 0.62723635 water fraction, min, max = 0.081541498 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622649e-06, Final residual = 8.3976156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8404102e-09, Final residual = 1.7971985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323708 0 0.62740395 water fraction, min, max = 0.081529945 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322554 0 0.62723636 water fraction, min, max = 0.081541498 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.13323708 0 0.62740395 water fraction, min, max = 0.081529945 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322554 0 0.62723636 water fraction, min, max = 0.081541498 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036512e-08, Final residual = 1.5847589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238482e-09, Final residual = 7.7313781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.25 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.073763737 max: 0.59965406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005769, dtInletScale=2.7021598e+15 -> dtScale=1.0005769 deltaT = 2.8209088 Time = 2083.88 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 = 0.13321399 0 0.62706894 water fraction, min, max = 0.081553039 3.3334833e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320244 0 0.6269016 water fraction, min, max = 0.081564567 3.3652073e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13321399 0 0.62706933 water fraction, min, max = 0.081553008 3.3336607e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999398 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320247 0 0.62690178 water fraction, min, max = 0.081564542 3.3653848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.5432035e-05, Final residual = 3.6526672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044675e-09, Final residual = 9.9210346e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321402 0 0.62706941 water fraction, min, max = 0.081553009 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332025 0 0.6269022 water fraction, min, max = 0.081564538 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.13321402 0 0.62706941 water fraction, min, max = 0.081553008 3.301848e-17 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 = 0.1332025 0 0.6269022 water fraction, min, max = 0.081564537 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339159e-06, Final residual = 8.1982062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6878274e-09, Final residual = 1.7586455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321402 0 0.62706941 water fraction, min, max = 0.081553008 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332025 0 0.62690221 water fraction, min, max = 0.081564537 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.13321402 0 0.62706941 water fraction, min, max = 0.081553008 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332025 0 0.62690221 water fraction, min, max = 0.081564537 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694599e-08, Final residual = 1.5671919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397037e-09, Final residual = 7.6253013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.81 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.073792801 max: 0.59969459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005093, dtInletScale=2.7021598e+15 -> dtScale=1.0005093 deltaT = 2.8221104 Time = 2086.7 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 = 0.13319097 0 0.62673519 water fraction, min, max = 0.081576052 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317946 0 0.62656826 water fraction, min, max = 0.081587554 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13319098 0 0.62673559 water fraction, min, max = 0.081576021 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999391 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317948 0 0.62656845 water fraction, min, max = 0.08158753 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4876222e-05, Final residual = 3.7605852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759196e-09, Final residual = 1.3758699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133191 0 0.62673568 water fraction, min, max = 0.081576022 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317951 0 0.62656889 water fraction, min, max = 0.081587525 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.133191 0 0.62673568 water fraction, min, max = 0.081576021 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317951 0 0.62656889 water fraction, min, max = 0.081587525 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059028e-06, Final residual = 7.8007908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520138e-09, Final residual = 1.6884483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133191 0 0.62673568 water fraction, min, max = 0.081576022 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317951 0 0.6265689 water fraction, min, max = 0.081587525 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.133191 0 0.62673568 water fraction, min, max = 0.081576022 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317951 0 0.6265689 water fraction, min, max = 0.081587525 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131217e-08, Final residual = 1.5440426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360785e-09, Final residual = 7.2674028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.52 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.07381142 max: 0.59965089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005822, dtInletScale=2.7021598e+15 -> dtScale=1.0005822 deltaT = 2.8237143 Time = 2089.52 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 = 0.13316801 0 0.62640227 water fraction, min, max = 0.081599016 3.3347914e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315652 0 0.62623574 water fraction, min, max = 0.081610494 3.3678273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13316801 0 0.62640267 water fraction, min, max = 0.081598985 3.3349763e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315654 0 0.62623594 water fraction, min, max = 0.081610469 3.3680123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414326e-05, Final residual = 3.8729924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4268393e-09, Final residual = 1.3516126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316804 0 0.62640278 water fraction, min, max = 0.081598986 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315657 0 0.62623641 water fraction, min, max = 0.081610465 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.13316804 0 0.62640278 water fraction, min, max = 0.081598985 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315657 0 0.62623641 water fraction, min, max = 0.081610465 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998923e-06, Final residual = 7.6781655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1348325e-09, Final residual = 1.6648139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316804 0 0.62640278 water fraction, min, max = 0.081598985 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315657 0 0.62623641 water fraction, min, max = 0.081610464 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.13316804 0 0.62640278 water fraction, min, max = 0.081598985 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315657 0 0.62623641 water fraction, min, max = 0.081610464 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.5442586e-08, Final residual = 1.4727725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150421e-09, Final residual = 7.7210076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.11 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.073840524 max: 0.59969302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005119, dtInletScale=2.7021598e+15 -> dtScale=1.0005119 deltaT = 2.8249186 Time = 2092.35 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 = 0.13314509 0 0.62607022 water fraction, min, max = 0.08162193 3.3748707e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313363 0 0.62590413 water fraction, min, max = 0.081633383 3.4480983e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331451 0 0.62607062 water fraction, min, max = 0.081621899 3.3752805e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999383 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313365 0 0.62590432 water fraction, min, max = 0.081633358 3.4485083e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969471e-05, Final residual = 3.9999706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3325453e-09, Final residual = 1.2318312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314512 0 0.62607074 water fraction, min, max = 0.0816219 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313368 0 0.62590482 water fraction, min, max = 0.081633354 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.13314512 0 0.62607074 water fraction, min, max = 0.0816219 3.301848e-17 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 = 0.13313368 0 0.62590482 water fraction, min, max = 0.081633354 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693215e-06, Final residual = 7.6946839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279066e-09, Final residual = 1.6388836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314512 0 0.62607074 water fraction, min, max = 0.0816219 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313368 0 0.62590482 water fraction, min, max = 0.081633353 3.301848e-17 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 = 0.13314512 0 0.62607074 water fraction, min, max = 0.0816219 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313368 0 0.62590482 water fraction, min, max = 0.081633353 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.3468907e-08, Final residual = 1.7837276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496878e-09, Final residual = 7.293686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.7 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.07385913 max: 0.5996507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005825, dtInletScale=2.7021598e+15 -> dtScale=1.0005825 deltaT = 2.8265262 Time = 2095.17 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 = 0.13312223 0 0.62573905 water fraction, min, max = 0.081644795 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311079 0 0.62557338 water fraction, min, max = 0.081656224 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312223 0 0.62573945 water fraction, min, max = 0.081644764 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999382 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311081 0 0.62557359 water fraction, min, max = 0.0816562 3.301848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504729e-05, Final residual = 4.0729469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344719e-09, Final residual = 1.252235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312226 0 0.62573958 water fraction, min, max = 0.081644766 3.336619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311084 0 0.6255741 water fraction, min, max = 0.081656196 3.3712934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312226 0 0.62573958 water fraction, min, max = 0.081644765 3.3366191e-17 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 = 0.13311084 0 0.6255741 water fraction, min, max = 0.081656195 3.3712936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451067e-06, Final residual = 7.4683923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1061202e-09, Final residual = 1.6616059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312226 0 0.62573959 water fraction, min, max = 0.081644765 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311084 0 0.62557411 water fraction, min, max = 0.081656195 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312226 0 0.62573959 water fraction, min, max = 0.081644765 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311084 0 0.62557411 water fraction, min, max = 0.081656195 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.4614978e-08, Final residual = 1.5609964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804733e-09, Final residual = 8.4577533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.31 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.073888256 max: 0.59969441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005096, dtInletScale=2.7021598e+15 -> dtScale=1.0005096 deltaT = 2.8277333 Time = 2098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309941 0 0.62540879 water fraction, min, max = 0.081667611 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133088 0 0.62524359 water fraction, min, max = 0.081679015 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309942 0 0.62540919 water fraction, min, max = 0.08166758 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999383 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308802 0 0.6252438 water fraction, min, max = 0.081678991 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075568e-05, Final residual = 4.0421865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.63907e-09, Final residual = 1.4365847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309944 0 0.62540934 water fraction, min, max = 0.081667582 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308805 0 0.62524433 water fraction, min, max = 0.081678987 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309944 0 0.62540934 water fraction, min, max = 0.081667581 3.3018481e-17 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 = 0.13308805 0 0.62524433 water fraction, min, max = 0.081678986 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113495e-06, Final residual = 7.3410276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9014391e-09, Final residual = 1.5807392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309944 0 0.62540934 water fraction, min, max = 0.081667581 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308805 0 0.62524433 water fraction, min, max = 0.081678986 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.13309944 0 0.62540934 water fraction, min, max = 0.081667581 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308805 0 0.62524433 water fraction, min, max = 0.081678986 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.0403909e-08, Final residual = 1.3308132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317242e-09, Final residual = 7.3108084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.92 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.073906942 max: 0.59965374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005774, dtInletScale=2.7021598e+15 -> dtScale=1.0005774 deltaT = 2.8293445 Time = 2100.83 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 = 0.13307665 0 0.62507946 water fraction, min, max = 0.081690379 3.3374773e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306525 0 0.62491471 water fraction, min, max = 0.081701759 3.3732065e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13307665 0 0.62507986 water fraction, min, max = 0.081690348 3.3376772e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306528 0 0.62491492 water fraction, min, max = 0.081701735 3.3734065e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2732122e-05, Final residual = 3.8864587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3055407e-09, Final residual = 1.3211304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307667 0 0.62508001 water fraction, min, max = 0.081690349 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306531 0 0.62491546 water fraction, min, max = 0.08170173 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.13307667 0 0.62508001 water fraction, min, max = 0.081690349 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306531 0 0.62491546 water fraction, min, max = 0.08170173 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999856e-06, Final residual = 7.2406362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.77069e-09, Final residual = 1.5337039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307668 0 0.62508002 water fraction, min, max = 0.081690349 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306531 0 0.62491546 water fraction, min, max = 0.08170173 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307668 0 0.62508002 water fraction, min, max = 0.081690349 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306531 0 0.62491546 water fraction, min, max = 0.08170173 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.8781578e-08, Final residual = 1.2508899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603625e-09, Final residual = 7.7219841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.53 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.073936163 max: 0.59969947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005011, dtInletScale=2.7021598e+15 -> dtScale=1.0005011 deltaT = 2.8305543 Time = 2103.66 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 = 0.13305393 0 0.62475108 water fraction, min, max = 0.081713097 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304256 0 0.6245868 water fraction, min, max = 0.081724452 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305393 0 0.62475147 water fraction, min, max = 0.081713067 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999389 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 = 0.13304258 0 0.62458701 water fraction, min, max = 0.081724428 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175459e-05, Final residual = 3.9532599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4616441e-09, Final residual = 1.2590661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305396 0 0.62475164 water fraction, min, max = 0.081713068 3.3386825e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304261 0 0.62458758 water fraction, min, max = 0.081724424 3.3754146e-17 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 = 0.13305396 0 0.62475164 water fraction, min, max = 0.081713067 3.3386826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304261 0 0.62458758 water fraction, min, max = 0.081724424 3.3754147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928818e-06, Final residual = 7.1646439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732637e-09, Final residual = 1.5301078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305396 0 0.62475164 water fraction, min, max = 0.081713068 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304261 0 0.62458758 water fraction, min, max = 0.081724424 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.13305396 0 0.62475164 water fraction, min, max = 0.081713068 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304261 0 0.62458758 water fraction, min, max = 0.081724424 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4283484e-08, Final residual = 1.4095049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204944e-09, Final residual = 6.8940164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.14 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.073954848 max: 0.59966061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000566, dtInletScale=2.7021598e+15 -> dtScale=1.000566 deltaT = 2.8317653 Time = 2106.49 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 = 0.13303126 0 0.62442368 water fraction, min, max = 0.081735766 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301991 0 0.6242599 water fraction, min, max = 0.081747096 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13303126 0 0.62442407 water fraction, min, max = 0.081735736 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999394 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 = 0.13301994 0 0.62426012 water fraction, min, max = 0.081747072 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792418e-05, Final residual = 4.0404814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.601901e-09, Final residual = 1.4262607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303129 0 0.62442426 water fraction, min, max = 0.081735737 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301997 0 0.6242607 water fraction, min, max = 0.081747068 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.13303129 0 0.62442426 water fraction, min, max = 0.081735736 3.3018481e-17 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 = 0.13301997 0 0.6242607 water fraction, min, max = 0.081747068 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638483e-06, Final residual = 7.0851327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5667385e-09, Final residual = 1.5045535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303129 0 0.62442426 water fraction, min, max = 0.081735737 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301997 0 0.6242607 water fraction, min, max = 0.081747068 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.13303129 0 0.62442426 water fraction, min, max = 0.081735737 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301997 0 0.6242607 water fraction, min, max = 0.081747068 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027649e-08, Final residual = 1.2766048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532982e-09, Final residual = 7.9809187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.76 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.073973545 max: 0.59962234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006298, dtInletScale=2.7021598e+15 -> dtScale=1.0006298 deltaT = 2.8333819 Time = 2109.33 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 = 0.13300864 0 0.62409728 water fraction, min, max = 0.081758387 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299732 0 0.62393397 water fraction, min, max = 0.081769694 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300864 0 0.62409766 water fraction, min, max = 0.081758357 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 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 = 0.13299734 0 0.62393419 water fraction, min, max = 0.08176967 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1556008e-05, Final residual = 3.9678281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072708e-09, Final residual = 1.4571963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300867 0 0.62409786 water fraction, min, max = 0.081758358 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299737 0 0.62393479 water fraction, min, max = 0.081769666 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300867 0 0.62409786 water fraction, min, max = 0.081758357 3.3018481e-17 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 = 0.13299737 0 0.62393479 water fraction, min, max = 0.081769666 3.3018481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476008e-06, Final residual = 7.1362274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204444e-09, Final residual = 1.5070868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300867 0 0.62409786 water fraction, min, max = 0.081758358 3.3402629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299737 0 0.62393479 water fraction, min, max = 0.081769666 3.3785712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.13300867 0 0.62409786 water fraction, min, max = 0.081758358 3.3402629e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299737 0 0.62393479 water fraction, min, max = 0.081769666 3.3785712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423902e-08, Final residual = 1.3967486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284823e-09, Final residual = 6.9960947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.33 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.074002844 max: 0.59967031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005498, dtInletScale=2.7021598e+15 -> dtScale=1.0005498 deltaT = 2.8345957 Time = 2112.16 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 = 0.13298606 0 0.62377187 water fraction, min, max = 0.08178096 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297477 0 0.62360907 water fraction, min, max = 0.081792243 3.3785728e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298607 0 0.62377225 water fraction, min, max = 0.08178093 3.3785742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297479 0 0.6236093 water fraction, min, max = 0.081792219 3.3785757e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241611e-05, Final residual = 3.900928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217918e-09, Final residual = 1.2841528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298609 0 0.62377246 water fraction, min, max = 0.081780932 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297482 0 0.62360991 water fraction, min, max = 0.081792215 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.13298609 0 0.62377246 water fraction, min, max = 0.081780931 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297482 0 0.62360991 water fraction, min, max = 0.081792215 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244938e-06, Final residual = 6.9516279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409501e-09, Final residual = 1.4928198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298609 0 0.62377245 water fraction, min, max = 0.081780931 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297482 0 0.6236099 water fraction, min, max = 0.081792215 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298609 0 0.62377245 water fraction, min, max = 0.081780931 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297482 0 0.6236099 water fraction, min, max = 0.081792215 3.3785713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2595371e-08, Final residual = 1.2537312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799934e-09, Final residual = 7.5868721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.94 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.074021571 max: 0.59963355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=2.7021598e+15 -> dtScale=1.0006111 deltaT = 2.8362159 Time = 2115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296354 0 0.62344747 water fraction, min, max = 0.081803486 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295226 0 0.62328516 water fraction, min, max = 0.081814746 3.3785736e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296354 0 0.62344785 water fraction, min, max = 0.081803456 3.3785758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999339 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 = 0.13295229 0 0.62328539 water fraction, min, max = 0.081814722 3.3785781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851812e-05, Final residual = 3.8706349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381355e-09, Final residual = 1.4282396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296357 0 0.62344806 water fraction, min, max = 0.081803458 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295232 0 0.62328601 water fraction, min, max = 0.081814719 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296357 0 0.62344806 water fraction, min, max = 0.081803457 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295232 0 0.62328601 water fraction, min, max = 0.081814718 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187168e-06, Final residual = 6.8847748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631196e-09, Final residual = 1.5044679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296357 0 0.62344806 water fraction, min, max = 0.081803457 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295232 0 0.623286 water fraction, min, max = 0.081814718 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296357 0 0.62344806 water fraction, min, max = 0.081803457 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295232 0 0.623286 water fraction, min, max = 0.081814718 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486711e-08, Final residual = 1.586287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775114e-09, Final residual = 6.739105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.58 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.074050876 max: 0.59968307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005285, dtInletScale=2.7021598e+15 -> dtScale=1.0005285 deltaT = 2.8374325 Time = 2117.83 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 = 0.13294106 0 0.62312408 water fraction, min, max = 0.081825966 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292981 0 0.62296229 water fraction, min, max = 0.081837201 3.3785745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294106 0 0.62312446 water fraction, min, max = 0.081825936 3.3785774e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999299 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 = 0.13292983 0 0.62296252 water fraction, min, max = 0.081837177 3.3785804e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0509205e-05, Final residual = 3.804578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4248959e-09, Final residual = 1.4140952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294109 0 0.62312468 water fraction, min, max = 0.081825938 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292986 0 0.62296315 water fraction, min, max = 0.081837174 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.13294109 0 0.62312468 water fraction, min, max = 0.081825937 3.3785714e-17 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 = 0.13292986 0 0.62296315 water fraction, min, max = 0.081837174 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965485e-06, Final residual = 6.7271448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3458044e-09, Final residual = 1.4920836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294109 0 0.62312467 water fraction, min, max = 0.081825937 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292986 0 0.62296314 water fraction, min, max = 0.081837174 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294109 0 0.62312467 water fraction, min, max = 0.081825937 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292986 0 0.62296314 water fraction, min, max = 0.081837174 3.3785714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498474e-08, Final residual = 1.1706399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780438e-09, Final residual = 7.4308095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.23 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.074069596 max: 0.59964765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005876, dtInletScale=2.7021598e+15 -> dtScale=1.0005876 deltaT = 2.8390564 Time = 2120.67 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 = 0.13291863 0 0.62280171 water fraction, min, max = 0.081848399 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329074 0 0.62264041 water fraction, min, max = 0.081859612 3.3785754e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13291863 0 0.62280209 water fraction, min, max = 0.081848369 3.378579e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999267 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 = 0.13290742 0 0.62264065 water fraction, min, max = 0.081859588 3.3785829e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0274672e-05, Final residual = 3.7604623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604549e-09, Final residual = 1.2486032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291865 0 0.62280231 water fraction, min, max = 0.081848371 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290745 0 0.62264127 water fraction, min, max = 0.081859585 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291865 0 0.6228023 water fraction, min, max = 0.08184837 3.3785715e-17 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 = 0.13290745 0 0.62264127 water fraction, min, max = 0.081859584 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965969e-06, Final residual = 6.8449168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216951e-09, Final residual = 1.5234419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291865 0 0.6228023 water fraction, min, max = 0.08184837 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290745 0 0.62264125 water fraction, min, max = 0.081859584 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.13291865 0 0.6228023 water fraction, min, max = 0.08184837 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290745 0 0.62264125 water fraction, min, max = 0.081859584 3.3785715e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.4756237e-08, Final residual = 1.5304504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990627e-09, Final residual = 6.7861692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.94 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.074100246 max: 0.59969868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005024, dtInletScale=2.7021598e+15 -> dtScale=1.0005024 deltaT = 2.8402757 Time = 2123.51 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 = 0.13289624 0 0.62248034 water fraction, min, max = 0.081870786 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288504 0 0.62231955 water fraction, min, max = 0.081881975 3.3785762e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289624 0 0.62248072 water fraction, min, max = 0.081870756 3.3785807e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999243 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 = 0.13288506 0 0.62231979 water fraction, min, max = 0.081881951 3.3785853e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122203e-05, Final residual = 3.6386253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1915201e-09, Final residual = 1.3004544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289627 0 0.62248093 water fraction, min, max = 0.081870758 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288509 0 0.62232041 water fraction, min, max = 0.081881949 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289627 0 0.62248093 water fraction, min, max = 0.081870757 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288509 0 0.62232041 water fraction, min, max = 0.081881948 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736419e-06, Final residual = 6.5977013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410559e-09, Final residual = 1.4242342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289627 0 0.62248092 water fraction, min, max = 0.081870757 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288509 0 0.62232039 water fraction, min, max = 0.081881948 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289627 0 0.62248092 water fraction, min, max = 0.081870757 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288509 0 0.62232039 water fraction, min, max = 0.081881948 3.3785716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823229e-08, Final residual = 1.4625902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.750443e-09, Final residual = 7.3428658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.54 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.074118961 max: 0.59966437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005597, dtInletScale=2.7021598e+15 -> dtScale=1.0005597 deltaT = 2.8414963 Time = 2126.36 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 = 0.1328739 0 0.62215999 water fraction, min, max = 0.081893126 3.3785717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286272 0 0.62199971 water fraction, min, max = 0.081904291 3.3785771e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328739 0 0.62216036 water fraction, min, max = 0.081893096 3.3785824e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999226 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 = 0.13286274 0 0.62199995 water fraction, min, max = 0.081904268 3.3785878e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9953012e-05, Final residual = 3.6034935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.25308e-09, Final residual = 1.2764578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287393 0 0.62216057 water fraction, min, max = 0.081893098 3.3785717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286277 0 0.62200056 water fraction, min, max = 0.081904265 3.3785717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287393 0 0.62216057 water fraction, min, max = 0.081893097 3.3785717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286277 0 0.62200055 water fraction, min, max = 0.081904265 3.3785717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769573e-06, Final residual = 6.5977256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244977e-09, Final residual = 1.454246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287393 0 0.62216056 water fraction, min, max = 0.081893098 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286277 0 0.62200054 water fraction, min, max = 0.081904265 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287393 0 0.62216056 water fraction, min, max = 0.081893098 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286277 0 0.62200054 water fraction, min, max = 0.081904265 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2745102e-08, Final residual = 1.3935408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922688e-09, Final residual = 7.3113628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.21 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.074137708 max: 0.5996307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006159, dtInletScale=2.7021598e+15 -> dtScale=1.0006159 deltaT = 2.8431256 Time = 2129.2 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 = 0.1328516 0 0.62184061 water fraction, min, max = 0.081915421 3.3785719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284045 0 0.6216808 water fraction, min, max = 0.081926564 3.3785781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285161 0 0.62184097 water fraction, min, max = 0.081915391 3.3785841e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999216 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 = 0.13284047 0 0.62168105 water fraction, min, max = 0.081926541 3.3785903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698126e-05, Final residual = 3.4557514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.026044e-09, Final residual = 1.1992175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285163 0 0.62184118 water fraction, min, max = 0.081915393 3.3785719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328405 0 0.62168163 water fraction, min, max = 0.081926539 3.3785719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285163 0 0.62184117 water fraction, min, max = 0.081915393 3.3785719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328405 0 0.62168163 water fraction, min, max = 0.081926538 3.3785719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021489e-06, Final residual = 6.6513992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2304219e-09, Final residual = 1.4555951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285163 0 0.62184116 water fraction, min, max = 0.081915393 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328405 0 0.62168161 water fraction, min, max = 0.081926538 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285163 0 0.62184116 water fraction, min, max = 0.081915393 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328405 0 0.62168161 water fraction, min, max = 0.081926538 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0080491e-08, Final residual = 1.5896083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374361e-09, Final residual = 7.724414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.8 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.074167092 max: 0.59968347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=2.7021598e+15 -> dtScale=1.0005278 deltaT = 2.844349 Time = 2132.04 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 = 0.13282935 0 0.62152216 water fraction, min, max = 0.081937671 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281822 0 0.62136284 water fraction, min, max = 0.081948792 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282936 0 0.62152252 water fraction, min, max = 0.081937642 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 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 = 0.13281824 0 0.62136309 water fraction, min, max = 0.081948768 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9391638e-05, Final residual = 3.3891707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.014248e-09, Final residual = 1.3468433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282938 0 0.62152272 water fraction, min, max = 0.081937644 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281827 0 0.62136365 water fraction, min, max = 0.081948766 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282938 0 0.62152272 water fraction, min, max = 0.081937643 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281827 0 0.62136365 water fraction, min, max = 0.081948766 3.3785718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.776186e-06, Final residual = 6.5886032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0723242e-09, Final residual = 1.4464974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282938 0 0.62152271 water fraction, min, max = 0.081937643 3.4229468e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281827 0 0.62136363 water fraction, min, max = 0.081948766 3.4672003e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282938 0 0.62152271 water fraction, min, max = 0.081937643 3.4229468e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281827 0 0.62136363 water fraction, min, max = 0.081948766 3.4672003e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858795e-08, Final residual = 1.5331592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771874e-09, Final residual = 7.6770357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.41 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.074185913 max: 0.59965096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005821, dtInletScale=2.7021598e+15 -> dtScale=1.0005821 deltaT = 2.845982 Time = 2134.89 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 = 0.13280715 0 0.62120463 water fraction, min, max = 0.081959877 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279603 0 0.62104576 water fraction, min, max = 0.081970976 3.4672082e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280715 0 0.62120499 water fraction, min, max = 0.081959848 3.4672158e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999211 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 = 0.13279606 0 0.62104601 water fraction, min, max = 0.081970953 3.4672237e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052185e-05, Final residual = 3.3405164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.771076e-09, Final residual = 1.2430959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280717 0 0.62120518 water fraction, min, max = 0.08195985 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279609 0 0.62104655 water fraction, min, max = 0.081970951 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280717 0 0.62120517 water fraction, min, max = 0.081959849 3.4672004e-17 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 = 0.13279609 0 0.62104655 water fraction, min, max = 0.081970951 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.77076e-06, Final residual = 6.4730574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.046141e-09, Final residual = 1.4510315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280717 0 0.62120516 water fraction, min, max = 0.081959849 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279609 0 0.62104652 water fraction, min, max = 0.081970951 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280717 0 0.62120516 water fraction, min, max = 0.081959849 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279609 0 0.62104652 water fraction, min, max = 0.081970951 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808084e-08, Final residual = 1.4227351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.662476e-09, Final residual = 6.9093869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.11 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.074215487 max: 0.59970518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004916, dtInletScale=2.7021598e+15 -> dtScale=1.0004916 deltaT = 2.8472082 Time = 2137.74 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 = 0.13278498 0 0.62088798 water fraction, min, max = 0.081982039 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327739 0 0.62072956 water fraction, min, max = 0.081993116 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278499 0 0.62088833 water fraction, min, max = 0.08198201 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999215 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 = 0.13277392 0 0.62072981 water fraction, min, max = 0.081993093 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999617 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679367e-05, Final residual = 3.2927411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7124927e-09, Final residual = 1.0784772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278501 0 0.62088851 water fraction, min, max = 0.081982012 3.4693088e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277395 0 0.62073033 water fraction, min, max = 0.081993091 3.4714115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278501 0 0.6208885 water fraction, min, max = 0.081982012 3.4693088e-17 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 = 0.13277395 0 0.62073032 water fraction, min, max = 0.08199309 3.4714115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.746447e-06, Final residual = 6.2842289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9283155e-09, Final residual = 1.4315748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278501 0 0.62088849 water fraction, min, max = 0.081982012 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277395 0 0.62073029 water fraction, min, max = 0.08199309 3.4672004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278501 0 0.62088849 water fraction, min, max = 0.081982012 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277395 0 0.62073029 water fraction, min, max = 0.08199309 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4000812e-08, Final residual = 1.5060647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592099e-09, Final residual = 7.1366002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.75 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.074234434 max: 0.59967406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005435, dtInletScale=2.7021598e+15 -> dtScale=1.0005435 deltaT = 2.8484356 Time = 2140.58 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 = 0.13276287 0 0.62057219 water fraction, min, max = 0.082004156 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327518 0 0.6204142 water fraction, min, max = 0.08201521 3.46721e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276287 0 0.62057253 water fraction, min, max = 0.082004127 3.4672193e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999222 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 = 0.13275182 0 0.62041445 water fraction, min, max = 0.082015187 3.4672287e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.847144e-05, Final residual = 3.2238233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989477e-09, Final residual = 1.1647126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276289 0 0.62057269 water fraction, min, max = 0.082004129 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275185 0 0.62041493 water fraction, min, max = 0.082015185 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276289 0 0.62057269 water fraction, min, max = 0.082004128 3.4672005e-17 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 = 0.13275185 0 0.62041493 water fraction, min, max = 0.082015184 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453226e-06, Final residual = 6.2881991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.815849e-09, Final residual = 1.4086947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327629 0 0.62057267 water fraction, min, max = 0.082004129 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275185 0 0.62041489 water fraction, min, max = 0.082015184 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.1327629 0 0.62057267 water fraction, min, max = 0.082004129 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275185 0 0.62041489 water fraction, min, max = 0.082015184 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.4717234e-08, Final residual = 1.5935591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.713885e-09, Final residual = 6.6140163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.39 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.074253402 max: 0.59964355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005944, dtInletScale=2.7021598e+15 -> dtScale=1.0005944 deltaT = 2.8500741 Time = 2143.43 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 = 0.13274079 0 0.62025718 water fraction, min, max = 0.082026229 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272975 0 0.62009958 water fraction, min, max = 0.082037262 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327408 0 0.62025751 water fraction, min, max = 0.0820262 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999232 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 = 0.13272977 0 0.62009982 water fraction, min, max = 0.082037239 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379122e-05, Final residual = 3.1382086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843547e-09, Final residual = 1.0327558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274082 0 0.62025765 water fraction, min, max = 0.082026203 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327298 0 0.62010026 water fraction, min, max = 0.082037238 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274082 0 0.62025765 water fraction, min, max = 0.082026202 3.4672005e-17 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 = 0.1327298 0 0.62010026 water fraction, min, max = 0.082037237 3.4672005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416413e-06, Final residual = 6.1954302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8512773e-09, Final residual = 1.4232566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274082 0 0.62025763 water fraction, min, max = 0.082026202 3.470532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327298 0 0.62010023 water fraction, min, max = 0.082037237 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.13274082 0 0.62025763 water fraction, min, max = 0.082026202 3.470532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327298 0 0.62010023 water fraction, min, max = 0.082037237 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.2918514e-08, Final residual = 1.4851841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966458e-09, Final residual = 6.3958834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.02 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.07428304 max: 0.59969983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=2.7021598e+15 -> dtScale=1.0005005 deltaT = 2.8513043 Time = 2146.29 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 = 0.13271876 0 0.6199429 water fraction, min, max = 0.082048259 3.4738545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270774 0 0.61978569 water fraction, min, max = 0.08205927 3.4738656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271877 0 0.61994323 water fraction, min, max = 0.08204823 3.4738766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999244 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 = 0.13270776 0 0.61978593 water fraction, min, max = 0.082059247 3.4738877e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020687e-05, Final residual = 3.1606279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6909465e-09, Final residual = 1.1223833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271879 0 0.61994335 water fraction, min, max = 0.082048233 3.4738545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270779 0 0.61978634 water fraction, min, max = 0.082059245 3.4738545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271879 0 0.61994335 water fraction, min, max = 0.082048232 3.4738545e-17 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 = 0.13270779 0 0.61978634 water fraction, min, max = 0.082059245 3.4738545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377707e-06, Final residual = 6.0335418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950546e-09, Final residual = 1.3597769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271879 0 0.61994335 water fraction, min, max = 0.082048232 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270779 0 0.61978634 water fraction, min, max = 0.082059245 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.13271879 0 0.61994335 water fraction, min, max = 0.082048232 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270779 0 0.61978634 water fraction, min, max = 0.082059245 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.4057845e-08, Final residual = 1.596991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474683e-09, Final residual = 6.8635369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.62 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.074302063 max: 0.59967052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005494, dtInletScale=2.7021598e+15 -> dtScale=1.0005494 deltaT = 2.8525358 Time = 2149.14 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 = 0.13269678 0 0.61962939 water fraction, min, max = 0.082070245 3.4777277e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268578 0 0.61947256 water fraction, min, max = 0.082081233 3.4816116e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269678 0 0.61962972 water fraction, min, max = 0.082070216 3.4777489e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999257 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 = 0.1326858 0 0.61947281 water fraction, min, max = 0.082081211 3.4816328e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542201e-05, Final residual = 3.1567904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590765e-09, Final residual = 1.0195246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269681 0 0.61962984 water fraction, min, max = 0.082070219 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268583 0 0.61947321 water fraction, min, max = 0.082081209 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.13269681 0 0.61962984 water fraction, min, max = 0.082070218 3.4738544e-17 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 = 0.13268583 0 0.61947321 water fraction, min, max = 0.082081208 3.4738544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088482e-06, Final residual = 5.9848639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503737e-09, Final residual = 1.3791299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269681 0 0.61962983 water fraction, min, max = 0.082070218 3.4782725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268583 0 0.6194732 water fraction, min, max = 0.082081208 3.4826787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269681 0 0.61962983 water fraction, min, max = 0.082070218 3.4782725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268583 0 0.6194732 water fraction, min, max = 0.082081208 3.4826787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.987095e-08, Final residual = 1.396704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267657e-09, Final residual = 7.4830266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.25 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.074321302 max: 0.59964204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000597, dtInletScale=2.7021598e+15 -> dtScale=1.000597 deltaT = 2.8541797 Time = 2151.99 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 = 0.13267484 0 0.61931661 water fraction, min, max = 0.082092188 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266386 0 0.61916014 water fraction, min, max = 0.082103156 3.4826916e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267484 0 0.61931693 water fraction, min, max = 0.082092159 3.4827042e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999272 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 = 0.13266388 0 0.61916039 water fraction, min, max = 0.082103133 3.4827171e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007021e-05, Final residual = 3.2153836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557636e-09, Final residual = 1.1068882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267486 0 0.61931705 water fraction, min, max = 0.082092162 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326639 0 0.61916078 water fraction, min, max = 0.082103131 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.13267486 0 0.61931705 water fraction, min, max = 0.082092161 3.4826788e-17 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 = 0.13266391 0 0.61916078 water fraction, min, max = 0.082103131 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854573e-06, Final residual = 5.7963218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346141e-09, Final residual = 1.3335448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267486 0 0.61931705 water fraction, min, max = 0.082092161 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266391 0 0.61916077 water fraction, min, max = 0.082103131 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267486 0 0.61931705 water fraction, min, max = 0.082092161 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266391 0 0.61916077 water fraction, min, max = 0.082103131 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296383e-08, Final residual = 1.4275125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965877e-09, Final residual = 6.4545322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.93 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.074351256 max: 0.59970072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004991, dtInletScale=2.7021598e+15 -> dtScale=1.0004991 deltaT = 2.855414 Time = 2154.85 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 = 0.13265294 0 0.61900454 water fraction, min, max = 0.082114088 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264198 0 0.61884844 water fraction, min, max = 0.082125034 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265294 0 0.61900486 water fraction, min, max = 0.082114059 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 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 = 0.132642 0 0.61884868 water fraction, min, max = 0.082125011 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693525e-05, Final residual = 3.2594388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925158e-09, Final residual = 1.3161065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265296 0 0.61900497 water fraction, min, max = 0.082114062 3.4880472e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264203 0 0.61884906 water fraction, min, max = 0.082125009 3.4934011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265296 0 0.61900497 water fraction, min, max = 0.082114061 3.4880472e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264203 0 0.61884906 water fraction, min, max = 0.082125009 3.4934011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780987e-06, Final residual = 5.5600101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388195e-09, Final residual = 1.2943148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265296 0 0.61900497 water fraction, min, max = 0.082114061 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264203 0 0.61884905 water fraction, min, max = 0.082125009 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265296 0 0.61900497 water fraction, min, max = 0.082114061 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264203 0 0.61884905 water fraction, min, max = 0.082125009 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687834e-08, Final residual = 1.4493071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773143e-09, Final residual = 8.1362217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.5 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.074370529 max: 0.59967367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005442, dtInletScale=2.7021598e+15 -> dtScale=1.0005442 deltaT = 2.8566496 Time = 2157.7 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 = 0.13263108 0 0.61869318 water fraction, min, max = 0.082135944 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262014 0 0.61853743 water fraction, min, max = 0.082146868 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263108 0 0.61869349 water fraction, min, max = 0.082135916 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999306 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 = 0.13262017 0 0.61853768 water fraction, min, max = 0.082146845 3.4826788e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358787e-05, Final residual = 3.2898675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567959e-09, Final residual = 1.3808989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263111 0 0.6186936 water fraction, min, max = 0.082135918 3.4886097e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262019 0 0.61853805 water fraction, min, max = 0.082146844 3.4945247e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263111 0 0.6186936 water fraction, min, max = 0.082135917 3.4886097e-17 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 = 0.13262019 0 0.61853805 water fraction, min, max = 0.082146843 3.4945247e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573161e-06, Final residual = 5.4147788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.097235e-09, Final residual = 1.2472723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263111 0 0.61869359 water fraction, min, max = 0.082135917 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262019 0 0.61853803 water fraction, min, max = 0.082146843 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.13263111 0 0.61869359 water fraction, min, max = 0.082135917 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262019 0 0.61853803 water fraction, min, max = 0.082146843 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078405e-08, Final residual = 1.2440542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665054e-09, Final residual = 6.7831153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.03 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.074389906 max: 0.59964741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000588, dtInletScale=2.7021598e+15 -> dtScale=1.000588 deltaT = 2.8582989 Time = 2160.56 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 = 0.13260927 0 0.61838248 water fraction, min, max = 0.082157758 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259835 0 0.61822706 water fraction, min, max = 0.082168661 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260927 0 0.61838279 water fraction, min, max = 0.082157729 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999325 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 = 0.13259837 0 0.61822731 water fraction, min, max = 0.082168639 3.4826789e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955263e-05, Final residual = 3.3495148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854897e-09, Final residual = 1.2127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260929 0 0.61838289 water fraction, min, max = 0.082157732 3.4891794e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325984 0 0.61822765 water fraction, min, max = 0.082168637 3.4956625e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.13260929 0 0.61838289 water fraction, min, max = 0.082157731 3.4891794e-17 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 = 0.1325984 0 0.61822765 water fraction, min, max = 0.082168636 3.4956625e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513782e-06, Final residual = 5.1041188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378996e-09, Final residual = 1.2188003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260929 0 0.61838288 water fraction, min, max = 0.082157731 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325984 0 0.61822763 water fraction, min, max = 0.082168636 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260929 0 0.61838288 water fraction, min, max = 0.082157731 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325984 0 0.61822763 water fraction, min, max = 0.082168636 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179719e-08, Final residual = 1.3126048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109381e-09, Final residual = 6.8976568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.6 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.074420556 max: 0.59970841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004862, dtInletScale=2.7021598e+15 -> dtScale=1.0004862 deltaT = 2.8595374 Time = 2163.42 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 = 0.13258749 0 0.61807241 water fraction, min, max = 0.082179529 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325766 0 0.61791732 water fraction, min, max = 0.082190411 3.4826953e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325875 0 0.61807272 water fraction, min, max = 0.082179501 3.4827114e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999354 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 = 0.13257662 0 0.61791757 water fraction, min, max = 0.082190388 3.4827276e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621653e-05, Final residual = 3.4003818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062855e-09, Final residual = 1.1690711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258752 0 0.61807281 water fraction, min, max = 0.082179503 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257665 0 0.61791789 water fraction, min, max = 0.082190387 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258752 0 0.61807281 water fraction, min, max = 0.082179503 3.4826791e-17 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 = 0.13257665 0 0.61791789 water fraction, min, max = 0.082190386 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393814e-06, Final residual = 4.9024005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814977e-09, Final residual = 1.1996446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258752 0 0.6180728 water fraction, min, max = 0.082179503 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257665 0 0.61791787 water fraction, min, max = 0.082190386 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.13258752 0 0.6180728 water fraction, min, max = 0.082179503 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257665 0 0.61791787 water fraction, min, max = 0.082190386 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588161e-08, Final residual = 1.1021927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341663e-09, Final residual = 6.2555804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.19 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.074439989 max: 0.5996836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=2.7021598e+15 -> dtScale=1.0005276 deltaT = 2.8607771 Time = 2166.28 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 = 0.13256577 0 0.61776296 water fraction, min, max = 0.082201257 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255489 0 0.61760818 water fraction, min, max = 0.082212117 3.4826962e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256577 0 0.61776326 water fraction, min, max = 0.082201229 3.4827132e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999383 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 = 0.13255492 0 0.61760843 water fraction, min, max = 0.082212094 3.4827303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319868e-05, Final residual = 3.4276635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988662e-09, Final residual = 1.3330749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256579 0 0.61776334 water fraction, min, max = 0.082201231 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255494 0 0.61760872 water fraction, min, max = 0.082212093 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.13256579 0 0.61776334 water fraction, min, max = 0.08220123 3.4826791e-17 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 = 0.13255494 0 0.61760872 water fraction, min, max = 0.082212092 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.627138e-06, Final residual = 4.6948871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532538e-09, Final residual = 1.1487357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256579 0 0.61776332 water fraction, min, max = 0.082201231 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255494 0 0.6176087 water fraction, min, max = 0.082212092 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.13256579 0 0.61776332 water fraction, min, max = 0.082201231 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255494 0 0.6176087 water fraction, min, max = 0.082212092 3.482679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226565e-08, Final residual = 9.6613512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814972e-09, Final residual = 7.1466866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.78 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.074459398 max: 0.59965945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005679, dtInletScale=2.7021598e+15 -> dtScale=1.0005679 deltaT = 2.862018 Time = 2169.15 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 = 0.13254408 0 0.61745408 water fraction, min, max = 0.082222941 3.4904942e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253323 0 0.6172996 water fraction, min, max = 0.082233779 3.4983303e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13254409 0 0.61745437 water fraction, min, max = 0.082222913 3.4905363e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 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 = 0.13253326 0 0.61729984 water fraction, min, max = 0.082233757 3.4983724e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975322e-05, Final residual = 3.4701421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7803665e-09, Final residual = 1.2093229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254411 0 0.61745444 water fraction, min, max = 0.082222915 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253328 0 0.6173001 water fraction, min, max = 0.082233755 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.13254411 0 0.61745444 water fraction, min, max = 0.082222915 3.4826791e-17 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 = 0.13253328 0 0.6173001 water fraction, min, max = 0.082233755 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238733e-06, Final residual = 4.5064209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839544e-09, Final residual = 1.1249982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254411 0 0.61745442 water fraction, min, max = 0.082222915 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253328 0 0.61730008 water fraction, min, max = 0.082233755 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.13254411 0 0.61745442 water fraction, min, max = 0.082222915 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253328 0 0.61730008 water fraction, min, max = 0.082233755 3.4826791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974635e-08, Final residual = 1.0034164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3073194e-09, Final residual = 6.5318931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.36 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.074478786 max: 0.59963598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006071, dtInletScale=2.7021598e+15 -> dtScale=1.0006071 deltaT = 2.8636745 Time = 2172.01 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 = 0.13252244 0 0.61714571 water fraction, min, max = 0.082244584 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251161 0 0.61699147 water fraction, min, max = 0.082255401 3.4826981e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252244 0 0.61714599 water fraction, min, max = 0.082244555 3.4827168e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999436 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 = 0.13251163 0 0.61699172 water fraction, min, max = 0.082255379 3.4827357e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566365e-05, Final residual = 3.5471025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059845e-09, Final residual = 1.2647448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252247 0 0.61714604 water fraction, min, max = 0.082244558 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251166 0 0.61699194 water fraction, min, max = 0.082255377 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252247 0 0.61714604 water fraction, min, max = 0.082244557 3.4826792e-17 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 = 0.13251166 0 0.61699194 water fraction, min, max = 0.082255377 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255233e-06, Final residual = 4.2216808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.090901e-09, Final residual = 1.1018611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252247 0 0.61714603 water fraction, min, max = 0.082244557 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251166 0 0.61699191 water fraction, min, max = 0.082255377 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252247 0 0.61714603 water fraction, min, max = 0.082244557 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251166 0 0.61699191 water fraction, min, max = 0.082255377 3.4826792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.5775402e-08, Final residual = 9.037885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911906e-09, Final residual = 6.9480326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.97 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.074509365 max: 0.59969986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=2.7021598e+15 -> dtScale=1.0005005 deltaT = 2.8649183 Time = 2174.87 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 = 0.13250084 0 0.61683779 water fraction, min, max = 0.082266184 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249003 0 0.6166838 water fraction, min, max = 0.08227698 3.4826991e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250084 0 0.61683807 water fraction, min, max = 0.082266156 3.4827186e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999946 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 = 0.13249005 0 0.61668404 water fraction, min, max = 0.082276958 3.4827384e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4160377e-05, Final residual = 3.6143718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940704e-09, Final residual = 1.1883509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250087 0 0.6168381 water fraction, min, max = 0.082266159 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249008 0 0.61668423 water fraction, min, max = 0.082276956 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250087 0 0.6168381 water fraction, min, max = 0.082266158 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249008 0 0.61668423 water fraction, min, max = 0.082276956 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181449e-06, Final residual = 4.317564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434948e-09, Final residual = 1.1279281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250087 0 0.61683808 water fraction, min, max = 0.082266158 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249008 0 0.61668419 water fraction, min, max = 0.082276956 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.13250087 0 0.61683808 water fraction, min, max = 0.082266158 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249008 0 0.61668419 water fraction, min, max = 0.082276956 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3054527e-08, Final residual = 9.3682645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569806e-09, Final residual = 6.4020505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.55 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.074528638 max: 0.59967764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005376, dtInletScale=2.7021598e+15 -> dtScale=1.0005376 deltaT = 2.8661634 Time = 2177.74 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 = 0.13247928 0 0.61653029 water fraction, min, max = 0.082287742 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324685 0 0.61637651 water fraction, min, max = 0.082298516 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247929 0 0.61653056 water fraction, min, max = 0.082287714 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999482 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 = 0.13246852 0 0.61637675 water fraction, min, max = 0.082298494 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734095e-05, Final residual = 3.6360606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914223e-09, Final residual = 1.2315727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247931 0 0.61653057 water fraction, min, max = 0.082287716 3.4927081e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246854 0 0.61637689 water fraction, min, max = 0.082298492 3.5027103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247931 0 0.61653056 water fraction, min, max = 0.082287715 3.4927082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246854 0 0.61637689 water fraction, min, max = 0.082298492 3.5027104e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820346e-06, Final residual = 4.2342037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1236808e-09, Final residual = 1.1102481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247931 0 0.61653055 water fraction, min, max = 0.082287715 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246854 0 0.61637686 water fraction, min, max = 0.082298492 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.13247931 0 0.61653055 water fraction, min, max = 0.082287715 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246854 0 0.61637686 water fraction, min, max = 0.082298492 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876114e-08, Final residual = 1.0521718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478334e-09, Final residual = 6.0755719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.13 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.07454787 max: 0.59965605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005736, dtInletScale=2.7021598e+15 -> dtScale=1.0005736 deltaT = 2.8674097 Time = 2180.61 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 = 0.13245777 0 0.61622314 water fraction, min, max = 0.082309256 3.4928691e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132447 0 0.61606955 water fraction, min, max = 0.082320009 3.503086e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245777 0 0.6162234 water fraction, min, max = 0.082309228 3.4929235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999502 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 = 0.13244703 0 0.61606979 water fraction, min, max = 0.082319987 3.5031405e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421286e-05, Final residual = 3.6147425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244768e-09, Final residual = 1.359514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245779 0 0.61622339 water fraction, min, max = 0.08230923 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244705 0 0.61606989 water fraction, min, max = 0.082319985 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245779 0 0.61622339 water fraction, min, max = 0.08230923 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244705 0 0.61606988 water fraction, min, max = 0.082319985 3.4826793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762411e-06, Final residual = 4.144321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829603e-09, Final residual = 1.0919002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245779 0 0.61622337 water fraction, min, max = 0.08230923 3.4934713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244705 0 0.61606985 water fraction, min, max = 0.082319985 3.5042347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.13245779 0 0.61622337 water fraction, min, max = 0.08230923 3.4934713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244705 0 0.61606985 water fraction, min, max = 0.082319985 3.5042347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380198e-08, Final residual = 9.9739959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899333e-09, Final residual = 6.1024203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.84 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.074567063 max: 0.59963475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006091, dtInletScale=2.7021598e+15 -> dtScale=1.0006091 deltaT = 2.8690734 Time = 2183.48 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 = 0.13243629 0 0.61591627 water fraction, min, max = 0.082330729 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242555 0 0.61576281 water fraction, min, max = 0.082341462 3.5042572e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324363 0 0.61591652 water fraction, min, max = 0.082330701 3.5042795e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 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 = 0.13242557 0 0.61576305 water fraction, min, max = 0.08234144 3.504302e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354598e-05, Final residual = 3.5434413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9139785e-09, Final residual = 1.3336519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243632 0 0.61591647 water fraction, min, max = 0.082330704 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324256 0 0.61576307 water fraction, min, max = 0.082341439 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.13243632 0 0.61591647 water fraction, min, max = 0.082330703 3.5042348e-17 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 = 0.1324256 0 0.61576306 water fraction, min, max = 0.082341438 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675641e-06, Final residual = 4.1209669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201562e-09, Final residual = 1.109338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243632 0 0.61591645 water fraction, min, max = 0.082330703 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324256 0 0.61576303 water fraction, min, max = 0.082341438 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.13243632 0 0.61591645 water fraction, min, max = 0.082330703 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324256 0 0.61576303 water fraction, min, max = 0.082341438 3.5042348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3617781e-08, Final residual = 9.4826733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.303883e-09, Final residual = 6.5845369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.48 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.074597021 max: 0.59970082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004989, dtInletScale=2.7021598e+15 -> dtScale=1.0004989 deltaT = 2.8703227 Time = 2186.35 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 = 0.13241486 0 0.61560955 water fraction, min, max = 0.082352161 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240414 0 0.6154562 water fraction, min, max = 0.082362873 3.5042582e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241487 0 0.6156098 water fraction, min, max = 0.082352133 3.5042814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999399 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240416 0 0.61545644 water fraction, min, max = 0.082362851 3.5043047e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089249e-05, Final residual = 3.5748687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864383e-09, Final residual = 1.2980962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241489 0 0.61560972 water fraction, min, max = 0.082352136 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240419 0 0.6154564 water fraction, min, max = 0.082362849 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241489 0 0.61560971 water fraction, min, max = 0.082352135 3.5042349e-17 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 = 0.13240419 0 0.61545639 water fraction, min, max = 0.082362849 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661329e-06, Final residual = 3.9217417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078209e-09, Final residual = 1.0678643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241489 0 0.6156097 water fraction, min, max = 0.082352135 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240419 0 0.61545636 water fraction, min, max = 0.082362849 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.13241489 0 0.6156097 water fraction, min, max = 0.082352135 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240419 0 0.61545636 water fraction, min, max = 0.082362849 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343489e-08, Final residual = 8.9375394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456576e-09, Final residual = 7.511667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.12 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.074616138 max: 0.59968068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005325, dtInletScale=2.7021598e+15 -> dtScale=1.0005325 deltaT = 2.8715732 Time = 2189.22 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 = 0.13239347 0 0.61530296 water fraction, min, max = 0.082373551 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238277 0 0.61514967 water fraction, min, max = 0.082384241 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13239348 0 0.61530319 water fraction, min, max = 0.082373523 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999343 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 = 0.13238279 0 0.6151499 water fraction, min, max = 0.082384219 3.5042349e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798853e-05, Final residual = 3.6370515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9505056e-09, Final residual = 1.2762509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323935 0 0.61530309 water fraction, min, max = 0.082373525 3.5167222e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238282 0 0.61514983 water fraction, min, max = 0.082384218 3.5291767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323935 0 0.61530309 water fraction, min, max = 0.082373525 3.5167223e-17 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 = 0.13238282 0 0.61514982 water fraction, min, max = 0.082384217 3.5291767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345629e-06, Final residual = 3.9409116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7654866e-09, Final residual = 1.0433737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323935 0 0.61530307 water fraction, min, max = 0.082373525 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238282 0 0.61514979 water fraction, min, max = 0.082384217 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323935 0 0.61530307 water fraction, min, max = 0.082373525 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238282 0 0.61514979 water fraction, min, max = 0.082384217 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.465378e-08, Final residual = 9.2235367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981468e-09, Final residual = 6.1090616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.7 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.07463524 max: 0.59966121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000565, dtInletScale=2.7021598e+15 -> dtScale=1.000565 deltaT = 2.8728249 Time = 2192.09 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 = 0.13237213 0 0.61499643 water fraction, min, max = 0.082394898 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236144 0 0.61484318 water fraction, min, max = 0.082405567 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237213 0 0.61499665 water fraction, min, max = 0.08239487 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 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 = 0.13236147 0 0.61484341 water fraction, min, max = 0.082405545 3.504235e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438804e-05, Final residual = 3.7729814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667773e-09, Final residual = 1.3648554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237215 0 0.61499653 water fraction, min, max = 0.082394873 3.5173493e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236149 0 0.61484328 water fraction, min, max = 0.082405544 3.5304292e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.13237215 0 0.61499652 water fraction, min, max = 0.082394872 3.5173494e-17 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 = 0.13236149 0 0.61484328 water fraction, min, max = 0.082405543 3.5304293e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245093e-06, Final residual = 3.8059041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175296e-09, Final residual = 1.0067028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237215 0 0.6149965 water fraction, min, max = 0.082394872 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236149 0 0.61484324 water fraction, min, max = 0.082405543 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237215 0 0.6149965 water fraction, min, max = 0.082394872 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236149 0 0.61484324 water fraction, min, max = 0.082405543 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.3938906e-08, Final residual = 1.0239026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911465e-09, Final residual = 6.9831331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.25 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.074654326 max: 0.59964235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=2.7021598e+15 -> dtScale=1.0005964 deltaT = 2.8744959 Time = 2194.97 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 = 0.13235082 0 0.61468986 water fraction, min, max = 0.082416204 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234016 0 0.6145366 water fraction, min, max = 0.082426854 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13235082 0 0.61469007 water fraction, min, max = 0.082416177 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999253 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 = 0.13234018 0 0.61453682 water fraction, min, max = 0.082426832 3.5042351e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130938e-05, Final residual = 3.8327607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686899e-09, Final residual = 1.3263309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235084 0 0.61468993 water fraction, min, max = 0.082416179 3.5179836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323402 0 0.61453664 water fraction, min, max = 0.082426831 3.5316961e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235084 0 0.61468992 water fraction, min, max = 0.082416179 3.5179837e-17 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 = 0.13234021 0 0.61453663 water fraction, min, max = 0.082426831 3.5316961e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954653e-06, Final residual = 3.7214656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862156e-09, Final residual = 9.8717875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235085 0 0.6146899 water fraction, min, max = 0.082416179 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234021 0 0.61453659 water fraction, min, max = 0.082426831 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235085 0 0.6146899 water fraction, min, max = 0.082416179 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234021 0 0.61453659 water fraction, min, max = 0.082426831 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7690603e-08, Final residual = 8.7908988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548986e-09, Final residual = 7.0388946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.88 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.074684237 max: 0.59971119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004816, dtInletScale=2.7021598e+15 -> dtScale=1.0004816 deltaT = 2.8757506 Time = 2197.84 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 = 0.13232955 0 0.61438318 water fraction, min, max = 0.082437471 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231891 0 0.61422988 water fraction, min, max = 0.082448099 3.5042622e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232956 0 0.61438338 water fraction, min, max = 0.082437443 3.504289e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999219 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 = 0.13231893 0 0.61423009 water fraction, min, max = 0.082448078 3.504316e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841817e-05, Final residual = 3.8873973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1409979e-09, Final residual = 1.300912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232958 0 0.61438321 water fraction, min, max = 0.082437446 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231896 0 0.61422987 water fraction, min, max = 0.082448077 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232958 0 0.6143832 water fraction, min, max = 0.082437445 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231896 0 0.61422986 water fraction, min, max = 0.082448076 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777558e-06, Final residual = 3.7825882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816431e-09, Final residual = 9.9617085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232958 0 0.61438318 water fraction, min, max = 0.082437445 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231896 0 0.61422982 water fraction, min, max = 0.082448076 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232958 0 0.61438318 water fraction, min, max = 0.082437445 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231896 0 0.61422982 water fraction, min, max = 0.082448076 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.8468612e-08, Final residual = 7.3095653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038244e-09, Final residual = 6.1935089e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.49 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.07470328 max: 0.59969328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005115, dtInletScale=2.7021598e+15 -> dtScale=1.0005115 deltaT = 2.8770066 Time = 2200.72 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 = 0.13230833 0 0.61407634 water fraction, min, max = 0.082458695 3.518783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229771 0 0.61392296 water fraction, min, max = 0.082469303 3.5333691e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999593 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230833 0 0.61407652 water fraction, min, max = 0.082458668 3.5188595e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999192 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 = 0.13229773 0 0.61392317 water fraction, min, max = 0.082469281 3.5334456e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.179849e-05, Final residual = 3.9022661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1937467e-09, Final residual = 1.3236722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230835 0 0.61407633 water fraction, min, max = 0.08245867 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229776 0 0.6139229 water fraction, min, max = 0.08246928 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230835 0 0.61407632 water fraction, min, max = 0.08245867 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229776 0 0.61392289 water fraction, min, max = 0.08246928 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885346e-06, Final residual = 3.7899613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7262841e-09, Final residual = 9.8443875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230835 0 0.6140763 water fraction, min, max = 0.08245867 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229776 0 0.61392285 water fraction, min, max = 0.08246928 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230835 0 0.6140763 water fraction, min, max = 0.08245867 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229776 0 0.61392285 water fraction, min, max = 0.08246928 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.1746734e-08, Final residual = 1.0287339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946007e-09, Final residual = 6.1413245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.07 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.074722401 max: 0.59967577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005407, dtInletScale=2.7021598e+15 -> dtScale=1.0005407 deltaT = 2.8782638 Time = 2203.6 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 = 0.13228715 0 0.61376926 water fraction, min, max = 0.082479878 3.5194259e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227655 0 0.61361578 water fraction, min, max = 0.082490465 3.5346565e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228715 0 0.61376943 water fraction, min, max = 0.082479851 3.5195056e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999172 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 = 0.13227657 0 0.61361598 water fraction, min, max = 0.082490444 3.5347363e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700307e-05, Final residual = 3.8844048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345221e-09, Final residual = 1.2324727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228717 0 0.61376922 water fraction, min, max = 0.082479854 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227659 0 0.61361566 water fraction, min, max = 0.082490443 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228717 0 0.61376921 water fraction, min, max = 0.082479853 3.5042354e-17 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 = 0.13227659 0 0.61361565 water fraction, min, max = 0.082490442 3.5042354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846015e-06, Final residual = 3.8715175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143244e-09, Final residual = 1.0010524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228717 0 0.61376919 water fraction, min, max = 0.082479853 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227659 0 0.61361561 water fraction, min, max = 0.082490442 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228717 0 0.61376919 water fraction, min, max = 0.082479853 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227659 0 0.61361561 water fraction, min, max = 0.082490442 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684428e-08, Final residual = 1.1038623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753949e-09, Final residual = 8.198279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.59 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.074741634 max: 0.59965879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000569, dtInletScale=2.7021598e+15 -> dtScale=1.000569 deltaT = 2.8795224 Time = 2206.48 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 = 0.132266 0 0.61346188 water fraction, min, max = 0.08250102 3.5200742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225543 0 0.61330824 water fraction, min, max = 0.082511586 3.5359546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226601 0 0.61346204 water fraction, min, max = 0.082500993 3.5201571e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999158 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 = 0.13225545 0 0.61330844 water fraction, min, max = 0.082511565 3.5360375e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488126e-05, Final residual = 3.9202435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157701e-09, Final residual = 1.3222403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226603 0 0.61346179 water fraction, min, max = 0.082500995 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225547 0 0.61330807 water fraction, min, max = 0.082511564 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226603 0 0.61346179 water fraction, min, max = 0.082500995 3.5042353e-17 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 = 0.13225547 0 0.61330806 water fraction, min, max = 0.082511564 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840753e-06, Final residual = 3.8287978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921916e-09, Final residual = 9.8320174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226603 0 0.61346176 water fraction, min, max = 0.082500995 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225547 0 0.61330801 water fraction, min, max = 0.082511564 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226603 0 0.61346176 water fraction, min, max = 0.082500995 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225547 0 0.61330801 water fraction, min, max = 0.082511564 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.4256976e-08, Final residual = 1.1676679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156713e-09, Final residual = 7.9322973e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.18 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.074760845 max: 0.59964251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005962, dtInletScale=2.7021598e+15 -> dtScale=1.0005962 deltaT = 2.8812024 Time = 2209.36 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 = 0.1322449 0 0.61315407 water fraction, min, max = 0.082522122 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223434 0 0.61300023 water fraction, min, max = 0.08253267 3.504266e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224491 0 0.61315422 water fraction, min, max = 0.082522095 3.5042965e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999149 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 = 0.13223436 0 0.61300041 water fraction, min, max = 0.082532648 3.5043271e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372401e-05, Final residual = 4.0154232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129377e-09, Final residual = 1.2405569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224493 0 0.61315395 water fraction, min, max = 0.082522098 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223439 0 0.61299999 water fraction, min, max = 0.082532647 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224493 0 0.61315394 water fraction, min, max = 0.082522097 3.5042354e-17 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 = 0.13223439 0 0.61299998 water fraction, min, max = 0.082532647 3.5042354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727228e-06, Final residual = 3.9641634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042308e-09, Final residual = 1.0227873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224493 0 0.61315391 water fraction, min, max = 0.082522097 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223439 0 0.61299993 water fraction, min, max = 0.082532647 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224493 0 0.61315391 water fraction, min, max = 0.082522097 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223439 0 0.61299993 water fraction, min, max = 0.082532647 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861126e-08, Final residual = 1.1673511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165729e-09, Final residual = 6.6903285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.76 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.074790991 max: 0.59971414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004767, dtInletScale=2.7021598e+15 -> dtScale=1.0004767 deltaT = 2.8824638 Time = 2212.24 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 = 0.13222384 0 0.61284576 water fraction, min, max = 0.082543185 3.5213889e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322133 0 0.61269169 water fraction, min, max = 0.082553712 3.5385873e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222384 0 0.61284589 water fraction, min, max = 0.082543158 3.5214783e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999146 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 = 0.13221332 0 0.61269187 water fraction, min, max = 0.082553691 3.5386766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294608e-05, Final residual = 3.9971317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0685708e-09, Final residual = 1.2231888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222386 0 0.6128456 water fraction, min, max = 0.082543161 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221335 0 0.61269138 water fraction, min, max = 0.08255369 3.5042353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222386 0 0.61284559 water fraction, min, max = 0.08254316 3.5042354e-17 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 = 0.13221335 0 0.61269137 water fraction, min, max = 0.082553689 3.5042354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678061e-06, Final residual = 3.9657228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8608738e-09, Final residual = 1.0230109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222386 0 0.61284556 water fraction, min, max = 0.08254316 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221335 0 0.61269132 water fraction, min, max = 0.082553689 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222386 0 0.61284556 water fraction, min, max = 0.08254316 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221335 0 0.61269132 water fraction, min, max = 0.082553689 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.6891801e-08, Final residual = 1.2022129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788989e-09, Final residual = 7.4105858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.37 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.074810393 max: 0.59969877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005023, dtInletScale=2.7021598e+15 -> dtScale=1.0005023 deltaT = 2.8837266 Time = 2215.12 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 = 0.13220282 0 0.61253688 water fraction, min, max = 0.082564207 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321923 0 0.61238253 water fraction, min, max = 0.082574714 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13220282 0 0.612537 water fraction, min, max = 0.08256418 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999147 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 = 0.13219232 0 0.61238271 water fraction, min, max = 0.082574692 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161049e-05, Final residual = 4.0230929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400708e-09, Final residual = 1.2333228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220284 0 0.61253667 water fraction, min, max = 0.082564183 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219234 0 0.61238216 water fraction, min, max = 0.082574692 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220284 0 0.61253666 water fraction, min, max = 0.082564182 3.5042352e-17 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 = 0.13219234 0 0.61238215 water fraction, min, max = 0.082574691 3.5042352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649686e-06, Final residual = 3.9605428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.762007e-09, Final residual = 1.0164305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220284 0 0.61253663 water fraction, min, max = 0.082564182 3.5737989e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219234 0 0.6123821 water fraction, min, max = 0.082574691 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220284 0 0.61253663 water fraction, min, max = 0.082564182 3.5737989e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219234 0 0.6123821 water fraction, min, max = 0.082574691 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624343e-08, Final residual = 1.0690487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310071e-09, Final residual = 8.178947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.92 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.074829794 max: 0.59968397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000527, dtInletScale=2.7021598e+15 -> dtScale=1.000527 deltaT = 2.8849907 Time = 2218.01 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 = 0.13218184 0 0.61222734 water fraction, min, max = 0.082585189 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217134 0 0.61207266 water fraction, min, max = 0.082595675 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999573 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218184 0 0.61222744 water fraction, min, max = 0.082585162 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999152 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217136 0 0.61207283 water fraction, min, max = 0.082595654 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046105e-05, Final residual = 4.1307994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175009e-09, Final residual = 1.2106458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218186 0 0.61222708 water fraction, min, max = 0.082585164 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217138 0 0.61207222 water fraction, min, max = 0.082595653 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218186 0 0.61222707 water fraction, min, max = 0.082585164 3.6431829e-17 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 = 0.13217138 0 0.61207221 water fraction, min, max = 0.082595652 3.6431829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662114e-06, Final residual = 3.9522823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201008e-09, Final residual = 1.0554658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218186 0 0.61222704 water fraction, min, max = 0.082585164 3.6623257e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217138 0 0.61207216 water fraction, min, max = 0.082595653 3.6814192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218186 0 0.61222704 water fraction, min, max = 0.082585164 3.6623257e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217138 0 0.61207216 water fraction, min, max = 0.082595653 3.6814192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665371e-08, Final residual = 1.1204075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681703e-09, Final residual = 6.9449163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.48 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.074849151 max: 0.59966988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005505, dtInletScale=2.7021598e+15 -> dtScale=1.0005505 deltaT = 2.886256 Time = 2220.9 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 = 0.13216089 0 0.61191703 water fraction, min, max = 0.08260613 3.6814192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215042 0 0.61176199 water fraction, min, max = 0.082616596 3.6814192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321609 0 0.61191712 water fraction, min, max = 0.082606103 3.6814192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999916 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215044 0 0.61176215 water fraction, min, max = 0.082616574 3.6814192e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0993843e-05, Final residual = 4.2366355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2664097e-09, Final residual = 1.4386212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216092 0 0.61191672 water fraction, min, max = 0.082606105 3.7010828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215046 0 0.61176146 water fraction, min, max = 0.082616574 3.720696e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216092 0 0.61191671 water fraction, min, max = 0.082606105 3.7010829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215046 0 0.61176145 water fraction, min, max = 0.082616573 3.7206961e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668204e-06, Final residual = 3.9324188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144657e-09, Final residual = 1.0981666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216092 0 0.61191668 water fraction, min, max = 0.082606105 3.6814193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215046 0 0.6117614 water fraction, min, max = 0.082616573 3.6814193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216092 0 0.61191668 water fraction, min, max = 0.082606105 3.6814193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215046 0 0.6117614 water fraction, min, max = 0.082616573 3.6814193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.3254153e-08, Final residual = 1.2403295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962128e-09, Final residual = 6.6404509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.05 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.074868482 max: 0.59965649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005728, dtInletScale=2.7021598e+15 -> dtScale=1.0005728 deltaT = 2.8875226 Time = 2223.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213999 0 0.61160586 water fraction, min, max = 0.08262703 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212954 0 0.61145039 water fraction, min, max = 0.082637476 3.6814546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214 0 0.61160594 water fraction, min, max = 0.082627003 3.6814897e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212956 0 0.61145055 water fraction, min, max = 0.082637455 3.681525e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999595 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730353e-05, Final residual = 4.3299741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175715e-09, Final residual = 1.347186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214002 0 0.6116055 water fraction, min, max = 0.082627006 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212958 0 0.61144979 water fraction, min, max = 0.082637454 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214002 0 0.61160549 water fraction, min, max = 0.082627005 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212958 0 0.61144978 water fraction, min, max = 0.082637454 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674442e-06, Final residual = 3.7938285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231171e-09, Final residual = 1.0530155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214002 0 0.61160546 water fraction, min, max = 0.082627005 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212958 0 0.61144972 water fraction, min, max = 0.082637454 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214002 0 0.61160546 water fraction, min, max = 0.082627005 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212958 0 0.61144972 water fraction, min, max = 0.082637454 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.8127813e-08, Final residual = 1.285213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297847e-09, Final residual = 7.888936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.71 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.074887773 max: 0.59964389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005939, dtInletScale=2.7021598e+15 -> dtScale=1.0005939 deltaT = 2.8892135 Time = 2226.67 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 = 0.13211913 0 0.61129368 water fraction, min, max = 0.082647892 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210869 0 0.61113772 water fraction, min, max = 0.082658319 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211914 0 0.61129375 water fraction, min, max = 0.082647865 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999184 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210871 0 0.61113786 water fraction, min, max = 0.082658298 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0379625e-05, Final residual = 4.4374124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.345011e-09, Final residual = 1.3327835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211916 0 0.61129326 water fraction, min, max = 0.082647868 3.7024533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210874 0 0.61113702 water fraction, min, max = 0.082658298 3.7234335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211916 0 0.61129325 water fraction, min, max = 0.082647867 3.7024534e-17 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 = 0.13210874 0 0.61113701 water fraction, min, max = 0.082658297 3.7234336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527519e-06, Final residual = 3.72418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270927e-09, Final residual = 1.0010199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211916 0 0.61129322 water fraction, min, max = 0.082647867 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210874 0 0.61113695 water fraction, min, max = 0.082658297 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211916 0 0.61129322 water fraction, min, max = 0.082647867 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210874 0 0.61113695 water fraction, min, max = 0.082658297 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351858e-08, Final residual = 1.1337693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4514321e-09, Final residual = 7.4299013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.37 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.074918008 max: 0.59971985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=2.7021598e+15 -> dtScale=1.0004671 deltaT = 2.8904831 Time = 2229.56 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 = 0.13209831 0 0.61098038 water fraction, min, max = 0.082668715 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208789 0 0.61082389 water fraction, min, max = 0.082679122 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209831 0 0.61098043 water fraction, min, max = 0.082668688 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999199 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208791 0 0.61082402 water fraction, min, max = 0.082679101 3.6814194e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045493e-05, Final residual = 4.4948707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177352e-09, Final residual = 1.3276393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209833 0 0.6109799 water fraction, min, max = 0.082668691 3.7031451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208793 0 0.61082309 water fraction, min, max = 0.082679101 3.7248155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209833 0 0.61097989 water fraction, min, max = 0.08266869 3.7031452e-17 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 = 0.13208794 0 0.61082308 water fraction, min, max = 0.0826791 3.7248156e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488965e-06, Final residual = 3.586903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187716e-09, Final residual = 1.0427416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209833 0 0.61097986 water fraction, min, max = 0.08266869 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208794 0 0.61082302 water fraction, min, max = 0.0826791 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209833 0 0.61097986 water fraction, min, max = 0.08266869 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208794 0 0.61082302 water fraction, min, max = 0.0826791 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615582e-08, Final residual = 8.8117332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463963e-09, Final residual = 7.5308052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.06 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.074937659 max: 0.5997088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004856, dtInletScale=2.7021598e+15 -> dtScale=1.0004856 deltaT = 2.891754 Time = 2232.45 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 = 0.13207753 0 0.61066586 water fraction, min, max = 0.082689498 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206713 0 0.61050876 water fraction, min, max = 0.082699885 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207753 0 0.6106659 water fraction, min, max = 0.082689471 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999216 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206715 0 0.6105089 water fraction, min, max = 0.082699864 3.6814195e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709002e-05, Final residual = 4.5574301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003512e-09, Final residual = 1.3745904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207755 0 0.6106654 water fraction, min, max = 0.082689474 3.7038422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206717 0 0.61050803 water fraction, min, max = 0.082699864 3.7262081e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207755 0 0.61066539 water fraction, min, max = 0.082689473 3.7038423e-17 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 = 0.13206717 0 0.61050802 water fraction, min, max = 0.082699863 3.7262082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.427474e-06, Final residual = 3.5309535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221701e-09, Final residual = 9.8601923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207755 0 0.61066536 water fraction, min, max = 0.082689474 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206717 0 0.61050798 water fraction, min, max = 0.082699863 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.13207755 0 0.61066536 water fraction, min, max = 0.082689474 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206717 0 0.61050798 water fraction, min, max = 0.082699863 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274935e-08, Final residual = 1.0217247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469362e-09, Final residual = 6.9410546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.73 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.074956882 max: 0.5996985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005028, dtInletScale=2.7021598e+15 -> dtScale=1.0005028 deltaT = 2.8930262 Time = 2235.35 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 = 0.13205678 0 0.61035025 water fraction, min, max = 0.082710241 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320464 0 0.61019258 water fraction, min, max = 0.082720608 3.6814586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205679 0 0.61035027 water fraction, min, max = 0.082710214 3.6814974e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999233 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204643 0 0.61019271 water fraction, min, max = 0.082720587 3.6815364e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9298081e-05, Final residual = 4.6506688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855017e-09, Final residual = 1.4336931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205681 0 0.61034979 water fraction, min, max = 0.082710217 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204645 0 0.61019187 water fraction, min, max = 0.082720587 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205681 0 0.61034978 water fraction, min, max = 0.082710216 3.6814196e-17 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 = 0.13204645 0 0.61019186 water fraction, min, max = 0.082720586 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.403243e-06, Final residual = 3.4441623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602009e-09, Final residual = 1.0305498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205681 0 0.61034972 water fraction, min, max = 0.082710217 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204645 0 0.61019177 water fraction, min, max = 0.082720586 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.13205681 0 0.61034972 water fraction, min, max = 0.082710217 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204645 0 0.61019177 water fraction, min, max = 0.082720586 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344708e-08, Final residual = 7.3231819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080993e-09, Final residual = 7.0668921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.35 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.074976081 max: 0.59968907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005185, dtInletScale=2.7021598e+15 -> dtScale=1.0005185 deltaT = 2.8942997 Time = 2238.24 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 = 0.13203608 0 0.61003344 water fraction, min, max = 0.082730944 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202572 0 0.60987518 water fraction, min, max = 0.082741291 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203608 0 0.61003345 water fraction, min, max = 0.082730917 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999252 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202574 0 0.60987529 water fraction, min, max = 0.08274127 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939728e-05, Final residual = 4.6903834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3866398e-09, Final residual = 1.2698886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320361 0 0.61003291 water fraction, min, max = 0.08273092 3.7052519e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202577 0 0.60987434 water fraction, min, max = 0.08274127 3.7290241e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.1320361 0 0.61003289 water fraction, min, max = 0.08273092 3.705252e-17 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 = 0.13202577 0 0.60987433 water fraction, min, max = 0.08274127 3.7290242e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.382775e-06, Final residual = 3.6150266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759708e-09, Final residual = 9.9678399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320361 0 0.61003284 water fraction, min, max = 0.08273092 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202577 0 0.60987424 water fraction, min, max = 0.08274127 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320361 0 0.61003284 water fraction, min, max = 0.08273092 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202577 0 0.60987424 water fraction, min, max = 0.08274127 3.6814196e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.7978599e-08, Final residual = 9.0633664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730096e-09, Final residual = 5.9596848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.99 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.074995269 max: 0.59968045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005329, dtInletScale=2.7021598e+15 -> dtScale=1.0005329 deltaT = 2.8955746 Time = 2241.14 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 = 0.13201542 0 0.60971523 water fraction, min, max = 0.082751608 3.7054163e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200508 0 0.60955628 water fraction, min, max = 0.082761935 3.7294737e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201542 0 0.60971522 water fraction, min, max = 0.082751581 3.7055378e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999272 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320051 0 0.60955639 water fraction, min, max = 0.082761914 3.7295952e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683224e-05, Final residual = 4.7094121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5602116e-09, Final residual = 1.2760154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201544 0 0.6097146 water fraction, min, max = 0.082751584 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200512 0 0.6095553 water fraction, min, max = 0.082761914 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201544 0 0.60971459 water fraction, min, max = 0.082751583 3.6814197e-17 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 = 0.13200512 0 0.60955528 water fraction, min, max = 0.082761913 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750107e-06, Final residual = 3.4479731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.356282e-09, Final residual = 9.8657608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201544 0 0.60971454 water fraction, min, max = 0.082751583 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200512 0 0.60955519 water fraction, min, max = 0.082761913 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201544 0 0.60971454 water fraction, min, max = 0.082751583 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200512 0 0.6095552 water fraction, min, max = 0.082761913 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.8705267e-08, Final residual = 6.2922313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249489e-09, Final residual = 6.7523162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.57 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.075014475 max: 0.59967269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005458, dtInletScale=2.7021598e+15 -> dtScale=1.0005458 deltaT = 2.8968507 Time = 2244.03 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 = 0.13199479 0 0.60939542 water fraction, min, max = 0.082772232 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198447 0 0.6092357 water fraction, min, max = 0.082782539 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319948 0 0.60939539 water fraction, min, max = 0.082772205 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198449 0 0.6092358 water fraction, min, max = 0.082782518 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279493e-05, Final residual = 4.7589261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707797e-09, Final residual = 1.2616332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199482 0 0.60939472 water fraction, min, max = 0.082772208 3.706682e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198452 0 0.6092346 water fraction, min, max = 0.082782518 3.7318811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199482 0 0.60939471 water fraction, min, max = 0.082772207 3.7066821e-17 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 = 0.13198452 0 0.60923458 water fraction, min, max = 0.082782518 3.7318812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602142e-06, Final residual = 3.391272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3415825e-09, Final residual = 9.5315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199482 0 0.60939466 water fraction, min, max = 0.082772207 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198452 0 0.6092345 water fraction, min, max = 0.082782518 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.13199482 0 0.60939466 water fraction, min, max = 0.082772207 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198452 0 0.6092345 water fraction, min, max = 0.082782518 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713849e-08, Final residual = 8.1491751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144537e-09, Final residual = 5.6353658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.12 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.075033671 max: 0.59966573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005574, dtInletScale=2.7021598e+15 -> dtScale=1.0005574 deltaT = 2.8981282 Time = 2246.93 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 = 0.13197421 0 0.60907389 water fraction, min, max = 0.082792816 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196391 0 0.60891332 water fraction, min, max = 0.082803104 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197421 0 0.60907384 water fraction, min, max = 0.08279279 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999312 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196393 0 0.60891341 water fraction, min, max = 0.082803083 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949164e-05, Final residual = 4.8117657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176259e-09, Final residual = 1.3240537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197423 0 0.60907311 water fraction, min, max = 0.082792793 3.7074047e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196395 0 0.60891211 water fraction, min, max = 0.082803083 3.7333249e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197423 0 0.6090731 water fraction, min, max = 0.082792792 3.7074049e-17 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 = 0.13196395 0 0.60891209 water fraction, min, max = 0.082803083 3.733325e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459054e-06, Final residual = 3.3848851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4141783e-09, Final residual = 9.6628763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197423 0 0.60907305 water fraction, min, max = 0.082792792 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196395 0 0.60891201 water fraction, min, max = 0.082803083 3.6814197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197423 0 0.60907305 water fraction, min, max = 0.082792792 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196395 0 0.60891201 water fraction, min, max = 0.082803083 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.3472137e-08, Final residual = 7.5358015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210889e-09, Final residual = 7.533903e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.69 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.075052875 max: 0.59965932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 2.899407 Time = 2249.83 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 = 0.13195366 0 0.60875049 water fraction, min, max = 0.082813362 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194338 0 0.60858901 water fraction, min, max = 0.08282363 3.6814634e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195366 0 0.60875043 water fraction, min, max = 0.082813335 3.6815068e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999301 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319434 0 0.60858908 water fraction, min, max = 0.082823609 3.6815504e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601581e-05, Final residual = 4.7599136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221949e-09, Final residual = 1.2614428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195369 0 0.60874964 water fraction, min, max = 0.082813339 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194343 0 0.60858768 water fraction, min, max = 0.08282361 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.13195369 0 0.60874963 water fraction, min, max = 0.082813338 3.6814199e-17 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 = 0.13194343 0 0.60858767 water fraction, min, max = 0.082823609 3.6814199e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236309e-06, Final residual = 3.2954988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687646e-09, Final residual = 9.6781846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195369 0 0.60874958 water fraction, min, max = 0.082813338 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194343 0 0.60858759 water fraction, min, max = 0.082823609 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195369 0 0.60874958 water fraction, min, max = 0.082813338 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194343 0 0.60858759 water fraction, min, max = 0.082823609 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.384712e-08, Final residual = 7.1600472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595757e-09, Final residual = 5.2831923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.25 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.075072077 max: 0.59965367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005775, dtInletScale=2.7021598e+15 -> dtScale=1.0005775 deltaT = 2.9006871 Time = 2252.73 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 = 0.13193316 0 0.60842508 water fraction, min, max = 0.082833869 3.7082981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192289 0 0.60826261 water fraction, min, max = 0.082844118 3.7352435e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193316 0 0.608425 water fraction, min, max = 0.082833842 3.7084324e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999267 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192292 0 0.60826268 water fraction, min, max = 0.082844097 3.7353779e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7289122e-05, Final residual = 4.6562351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761404e-09, Final residual = 1.2598648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193318 0 0.60842416 water fraction, min, max = 0.082833846 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192294 0 0.60826118 water fraction, min, max = 0.082844097 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193318 0 0.60842415 water fraction, min, max = 0.082833845 3.6814198e-17 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 = 0.13192294 0 0.60826116 water fraction, min, max = 0.082844097 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113177e-06, Final residual = 3.238605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343055e-09, Final residual = 9.6991096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193318 0 0.60842411 water fraction, min, max = 0.082833845 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192294 0 0.60826109 water fraction, min, max = 0.082844097 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.13193318 0 0.60842411 water fraction, min, max = 0.082833845 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192294 0 0.60826109 water fraction, min, max = 0.082844097 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354136e-08, Final residual = 5.7515417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235775e-09, Final residual = 5.8217474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.81 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.075091292 max: 0.59964888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005855, dtInletScale=2.7021598e+15 -> dtScale=1.0005855 deltaT = 2.9019685 Time = 2255.63 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 = 0.13191269 0 0.60809753 water fraction, min, max = 0.082854337 3.7639582e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190245 0 0.60793401 water fraction, min, max = 0.082864567 3.8467022e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13191269 0 0.60809744 water fraction, min, max = 0.082854311 3.7643694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999242 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190247 0 0.60793407 water fraction, min, max = 0.082864546 3.8471134e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6934457e-05, Final residual = 4.5228252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4123516e-09, Final residual = 1.2610659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191271 0 0.60809654 water fraction, min, max = 0.082854314 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190249 0 0.60793246 water fraction, min, max = 0.082864547 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191271 0 0.60809653 water fraction, min, max = 0.082854314 3.6814199e-17 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 = 0.13190249 0 0.60793245 water fraction, min, max = 0.082864546 3.6814199e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.311406e-06, Final residual = 3.1477042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787841e-09, Final residual = 9.3186269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191271 0 0.60809648 water fraction, min, max = 0.082854314 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190249 0 0.60793237 water fraction, min, max = 0.082864546 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191271 0 0.60809649 water fraction, min, max = 0.082854314 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190249 0 0.60793238 water fraction, min, max = 0.082864546 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838038e-08, Final residual = 6.4722195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.945899e-09, Final residual = 5.603704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.36 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.075110516 max: 0.59964479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005924, dtInletScale=2.7021598e+15 -> dtScale=1.0005924 deltaT = 2.903679 Time = 2258.54 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 = 0.13189225 0 0.60776767 water fraction, min, max = 0.082874769 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188203 0 0.607603 water fraction, min, max = 0.082884981 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189226 0 0.60776756 water fraction, min, max = 0.082874743 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188205 0 0.60760306 water fraction, min, max = 0.08288496 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591978e-05, Final residual = 4.4026044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.399388e-09, Final residual = 1.2597478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189228 0 0.60776661 water fraction, min, max = 0.082874746 3.7103506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188207 0 0.60760134 water fraction, min, max = 0.082884961 3.7392101e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189228 0 0.6077666 water fraction, min, max = 0.082874745 3.7103508e-17 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 = 0.13188207 0 0.60760133 water fraction, min, max = 0.082884961 3.7392102e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774261e-06, Final residual = 3.016106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443365e-09, Final residual = 8.9514692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189228 0 0.60776655 water fraction, min, max = 0.082874746 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188208 0 0.60760126 water fraction, min, max = 0.082884961 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189228 0 0.60776655 water fraction, min, max = 0.082874746 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188208 0 0.60760126 water fraction, min, max = 0.082884961 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351477e-08, Final residual = 5.2729018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184569e-09, Final residual = 6.1937727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.075141162 max: 0.5997296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=2.7021598e+15 -> dtScale=1.0004509 deltaT = 2.9049635 Time = 2261.44 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 = 0.13187186 0 0.60743536 water fraction, min, max = 0.082895164 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186165 0 0.60726949 water fraction, min, max = 0.082905357 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187186 0 0.60743524 water fraction, min, max = 0.082895138 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999217 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186168 0 0.60726955 water fraction, min, max = 0.082905337 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.6267874e-05, Final residual = 4.2897984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200686e-09, Final residual = 1.2626785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187188 0 0.60743423 water fraction, min, max = 0.082895142 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318617 0 0.60726772 water fraction, min, max = 0.082905338 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187188 0 0.60743422 water fraction, min, max = 0.082895141 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318617 0 0.60726771 water fraction, min, max = 0.082905337 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535224e-06, Final residual = 2.9527356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900274e-09, Final residual = 8.7209314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187188 0 0.60743418 water fraction, min, max = 0.082895141 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318617 0 0.60726765 water fraction, min, max = 0.082905337 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187188 0 0.60743418 water fraction, min, max = 0.082895141 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318617 0 0.60726765 water fraction, min, max = 0.082905337 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867985e-08, Final residual = 4.7717312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914294e-09, Final residual = 5.2319487e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.68 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.075160364 max: 0.59972674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004556, dtInletScale=2.7021598e+15 -> dtScale=1.0004556 deltaT = 2.9062492 Time = 2264.35 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 = 0.1318515 0 0.60710049 water fraction, min, max = 0.082915522 3.7112653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184132 0 0.60693336 water fraction, min, max = 0.082925696 3.7411844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318515 0 0.60710036 water fraction, min, max = 0.082915496 3.7114125e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999215 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184134 0 0.60693342 water fraction, min, max = 0.082925676 3.7413316e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005063e-05, Final residual = 4.2234771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.257728e-09, Final residual = 1.1681586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185152 0 0.60709929 water fraction, min, max = 0.0829155 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184136 0 0.60693149 water fraction, min, max = 0.082925677 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185152 0 0.60709928 water fraction, min, max = 0.082915499 3.6814198e-17 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 = 0.13184136 0 0.60693148 water fraction, min, max = 0.082925677 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450222e-06, Final residual = 2.9201571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.98747e-09, Final residual = 8.7110901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185152 0 0.60709924 water fraction, min, max = 0.082915499 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184136 0 0.60693142 water fraction, min, max = 0.082925677 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185152 0 0.60709924 water fraction, min, max = 0.082915499 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184136 0 0.60693142 water fraction, min, max = 0.082925677 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8765257e-08, Final residual = 6.4863125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489314e-09, Final residual = 5.3019184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.28 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.075179558 max: 0.59972456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=2.7021598e+15 -> dtScale=1.0004593 deltaT = 2.9075363 Time = 2267.26 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 = 0.13183118 0 0.60676293 water fraction, min, max = 0.082935843 3.7120187e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182101 0 0.60659447 water fraction, min, max = 0.082945998 3.7426928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183118 0 0.60676279 water fraction, min, max = 0.082935816 3.7121691e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999218 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182104 0 0.60659453 water fraction, min, max = 0.082945978 3.7428432e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825433e-05, Final residual = 4.209929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174062e-09, Final residual = 1.2706608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318312 0 0.60676166 water fraction, min, max = 0.08293582 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182106 0 0.60659249 water fraction, min, max = 0.082945979 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318312 0 0.60676165 water fraction, min, max = 0.08293582 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182106 0 0.60659249 water fraction, min, max = 0.082945979 3.6814198e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234116e-06, Final residual = 2.9112542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353858e-09, Final residual = 8.5723978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318312 0 0.60676162 water fraction, min, max = 0.08293582 3.7127634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182106 0 0.60659243 water fraction, min, max = 0.082945979 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318312 0 0.60676162 water fraction, min, max = 0.08293582 3.7127634e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182106 0 0.60659243 water fraction, min, max = 0.082945979 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.912459e-08, Final residual = 5.7921129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049969e-09, Final residual = 3.5966749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.89 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.075198776 max: 0.59972302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004618, dtInletScale=2.7021598e+15 -> dtScale=1.0004618 deltaT = 2.9088247 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 = 0.1318109 0 0.60642255 water fraction, min, max = 0.082956126 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180075 0 0.6062527 water fraction, min, max = 0.082966263 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318109 0 0.6064224 water fraction, min, max = 0.0829561 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999226 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180077 0 0.60625276 water fraction, min, max = 0.082966243 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782156e-05, Final residual = 4.2132946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244529e-09, Final residual = 1.130453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181092 0 0.60642121 water fraction, min, max = 0.082956104 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180079 0 0.60625061 water fraction, min, max = 0.082966244 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181092 0 0.6064212 water fraction, min, max = 0.082956103 3.7440304e-17 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 = 0.13180079 0 0.60625061 water fraction, min, max = 0.082966244 3.7440304e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158538e-06, Final residual = 2.856425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518365e-09, Final residual = 8.253718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181092 0 0.60642117 water fraction, min, max = 0.082956103 3.7761371e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180079 0 0.60625055 water fraction, min, max = 0.082966244 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.13181092 0 0.60642117 water fraction, min, max = 0.082956103 3.7761371e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180079 0 0.60625055 water fraction, min, max = 0.082966244 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762568e-08, Final residual = 7.2746043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582173e-09, Final residual = 4.093964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.42 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.075218007 max: 0.59972217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004633, dtInletScale=2.7021598e+15 -> dtScale=1.0004633 deltaT = 2.9101145 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 = 0.13179065 0 0.60607922 water fraction, min, max = 0.082976373 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178052 0 0.60590791 water fraction, min, max = 0.082986492 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179065 0 0.60607905 water fraction, min, max = 0.082976347 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999236 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 = 0.13178054 0 0.60590796 water fraction, min, max = 0.082986471 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999631 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654206e-05, Final residual = 4.2053044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.080319e-09, Final residual = 1.1536703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179067 0 0.60607781 water fraction, min, max = 0.082976351 3.8408875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178056 0 0.60590571 water fraction, min, max = 0.082986473 3.87353e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179067 0 0.6060778 water fraction, min, max = 0.08297635 3.8408876e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178056 0 0.60590571 water fraction, min, max = 0.082986473 3.8735301e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177981e-06, Final residual = 2.8469052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9073281e-09, Final residual = 8.3660745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179067 0 0.60607777 water fraction, min, max = 0.082976351 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178056 0 0.60590566 water fraction, min, max = 0.082986473 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179067 0 0.60607777 water fraction, min, max = 0.08297635 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178056 0 0.60590566 water fraction, min, max = 0.082986473 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.895685e-08, Final residual = 7.0781568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392915e-09, Final residual = 4.5131135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.95 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.07523724 max: 0.5997221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004634, dtInletScale=2.7021598e+15 -> dtScale=1.0004634 deltaT = 2.9114056 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 = 0.13177044 0 0.6057328 water fraction, min, max = 0.082996584 3.8410549e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176033 0 0.60555997 water fraction, min, max = 0.083006684 3.8740241e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177044 0 0.60573263 water fraction, min, max = 0.082996558 3.8412148e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999249 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 = 0.13176035 0 0.60556003 water fraction, min, max = 0.083006664 3.874184e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581686e-05, Final residual = 4.1786178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666664e-09, Final residual = 1.1434916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177046 0 0.60573133 water fraction, min, max = 0.082996562 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176037 0 0.60555767 water fraction, min, max = 0.083006666 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.13177046 0 0.60573132 water fraction, min, max = 0.082996561 3.8081657e-17 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 = 0.13176037 0 0.60555767 water fraction, min, max = 0.083006665 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067219e-06, Final residual = 2.8357708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772198e-09, Final residual = 8.1858753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177046 0 0.60573129 water fraction, min, max = 0.082996561 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176037 0 0.60555762 water fraction, min, max = 0.083006665 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.13177046 0 0.60573129 water fraction, min, max = 0.082996561 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176037 0 0.60555762 water fraction, min, max = 0.083006665 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528622e-08, Final residual = 7.0216642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623336e-09, Final residual = 5.8320778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.5 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.075256526 max: 0.59972265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004625, dtInletScale=2.7021598e+15 -> dtScale=1.0004625 deltaT = 2.912698 Time = 2278.9 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 = 0.13175027 0 0.60538318 water fraction, min, max = 0.083016758 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174017 0 0.60520877 water fraction, min, max = 0.08302684 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175027 0 0.605383 water fraction, min, max = 0.083016732 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999265 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 = 0.13174019 0 0.60520883 water fraction, min, max = 0.08302682 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5517537e-05, Final residual = 4.1213545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880493e-09, Final residual = 1.1096028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175029 0 0.60538164 water fraction, min, max = 0.083016736 3.9000577e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174021 0 0.60520637 water fraction, min, max = 0.083026822 3.9917285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.13175029 0 0.60538164 water fraction, min, max = 0.083016735 3.900058e-17 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 = 0.13174021 0 0.60520636 water fraction, min, max = 0.083026821 3.9917288e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.208396e-06, Final residual = 2.8619118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050291e-09, Final residual = 8.6784347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175029 0 0.60538161 water fraction, min, max = 0.083016735 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174021 0 0.60520632 water fraction, min, max = 0.083026821 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175029 0 0.60538161 water fraction, min, max = 0.083016735 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174021 0 0.60520632 water fraction, min, max = 0.083026821 3.8081656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467348e-08, Final residual = 5.8786319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447573e-09, Final residual = 5.9366451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.02 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.075275844 max: 0.59972388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004604, dtInletScale=2.7021598e+15 -> dtScale=1.0004604 deltaT = 2.9139918 Time = 2281.81 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 = 0.13173013 0 0.60503023 water fraction, min, max = 0.083036896 3.8426069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172005 0 0.60485417 water fraction, min, max = 0.08304696 3.8771314e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173013 0 0.60503005 water fraction, min, max = 0.08303687 3.8427732e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999281 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 = 0.13172007 0 0.60485424 water fraction, min, max = 0.08304694 3.8772976e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320679e-05, Final residual = 4.0508873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406435e-09, Final residual = 1.1919643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173015 0 0.60502863 water fraction, min, max = 0.083036874 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.60485167 water fraction, min, max = 0.083046942 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173015 0 0.60502863 water fraction, min, max = 0.083036874 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.60485167 water fraction, min, max = 0.083046942 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050528e-06, Final residual = 2.901663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508242e-09, Final residual = 8.5505101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173015 0 0.6050286 water fraction, min, max = 0.083036874 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.60485163 water fraction, min, max = 0.083046942 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173015 0 0.6050286 water fraction, min, max = 0.083036874 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172009 0 0.60485163 water fraction, min, max = 0.083046942 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433053e-08, Final residual = 6.4746179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729839e-09, Final residual = 4.7387002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.57 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.075295194 max: 0.59972595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000457, dtInletScale=2.7021598e+15 -> dtScale=1.000457 deltaT = 2.9152869 Time = 2284.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171003 0 0.60467383 water fraction, min, max = 0.083056998 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169997 0 0.60449607 water fraction, min, max = 0.083067045 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171003 0 0.60467365 water fraction, min, max = 0.083056973 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999299 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 = 0.13169999 0 0.60449616 water fraction, min, max = 0.083067025 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145158e-05, Final residual = 3.9741085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490544e-09, Final residual = 1.2100942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171005 0 0.60467218 water fraction, min, max = 0.083056977 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170001 0 0.60449348 water fraction, min, max = 0.083067027 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171005 0 0.60467217 water fraction, min, max = 0.083056976 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170001 0 0.60449348 water fraction, min, max = 0.083067026 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.195914e-06, Final residual = 2.9526512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698093e-09, Final residual = 8.7119791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171005 0 0.60467215 water fraction, min, max = 0.083056976 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170001 0 0.60449345 water fraction, min, max = 0.083067026 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.13171005 0 0.60467215 water fraction, min, max = 0.083056976 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170001 0 0.60449345 water fraction, min, max = 0.083067026 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382687e-08, Final residual = 5.8789827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366428e-09, Final residual = 6.5462461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.1 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.075314556 max: 0.59972886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004521, dtInletScale=2.7021598e+15 -> dtScale=1.0004521 deltaT = 2.9165833 Time = 2287.65 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 = 0.13168996 0 0.60431389 water fraction, min, max = 0.083077065 3.8441789e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167992 0 0.60413437 water fraction, min, max = 0.083087094 3.8802785e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168996 0 0.6043137 water fraction, min, max = 0.083077039 3.8443515e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999317 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 = 0.13167994 0 0.60413447 water fraction, min, max = 0.083087074 3.880451e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030981e-05, Final residual = 3.9057857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9511629e-09, Final residual = 1.1360157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168998 0 0.60431223 water fraction, min, max = 0.083077044 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167996 0 0.60413181 water fraction, min, max = 0.083087076 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168998 0 0.60431224 water fraction, min, max = 0.083077043 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167996 0 0.60413181 water fraction, min, max = 0.083087075 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942569e-06, Final residual = 2.9396517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576846e-09, Final residual = 8.6321933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168998 0 0.60431224 water fraction, min, max = 0.083077043 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167996 0 0.60413183 water fraction, min, max = 0.083087075 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168998 0 0.60431224 water fraction, min, max = 0.083077043 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167996 0 0.60413183 water fraction, min, max = 0.083087075 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042599e-08, Final residual = 5.7325489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871613e-09, Final residual = 6.1554077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.64 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.075333929 max: 0.59973257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004459, dtInletScale=2.7021598e+15 -> dtScale=1.0004459 deltaT = 2.9178811 Time = 2290.56 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 = 0.13166993 0 0.60395053 water fraction, min, max = 0.083097096 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165991 0 0.60376929 water fraction, min, max = 0.083107107 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13166993 0 0.60395036 water fraction, min, max = 0.083097071 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999336 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 = 0.13165993 0 0.60376941 water fraction, min, max = 0.083107087 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852256e-05, Final residual = 3.842542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7826795e-09, Final residual = 1.1782019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.60394888 water fraction, min, max = 0.083097075 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165995 0 0.60376676 water fraction, min, max = 0.083107089 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.6039489 water fraction, min, max = 0.083097074 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165995 0 0.60376677 water fraction, min, max = 0.083107089 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980928e-06, Final residual = 2.8793682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965809e-09, Final residual = 8.4979772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.60394892 water fraction, min, max = 0.083097074 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165995 0 0.60376681 water fraction, min, max = 0.083107089 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166995 0 0.60394892 water fraction, min, max = 0.083097074 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165995 0 0.60376681 water fraction, min, max = 0.083107089 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832674e-08, Final residual = 5.9749872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451121e-09, Final residual = 6.1695408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.21 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.075353331 max: 0.59973719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004382, dtInletScale=2.7021598e+15 -> dtScale=1.0004382 deltaT = 2.9187471 Time = 2293.48 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 = 0.13164993 0 0.60358383 water fraction, min, max = 0.083117091 3.8457649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163993 0 0.60340092 water fraction, min, max = 0.083127082 3.8834535e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164994 0 0.60358366 water fraction, min, max = 0.083117065 3.8459436e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999355 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 = 0.13163995 0 0.60340106 water fraction, min, max = 0.083127062 3.8836322e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679354e-05, Final residual = 3.7891221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403566e-09, Final residual = 1.0405542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164995 0 0.60358219 water fraction, min, max = 0.083117069 3.8081658e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163997 0 0.6033984 water fraction, min, max = 0.083127064 3.8081658e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164995 0 0.6035822 water fraction, min, max = 0.083117069 3.8081659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163997 0 0.60339841 water fraction, min, max = 0.083127064 3.8081659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.182333e-06, Final residual = 2.9354274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443099e-09, Final residual = 8.3823839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164996 0 0.60358222 water fraction, min, max = 0.083117069 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163997 0 0.60339845 water fraction, min, max = 0.083127064 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164996 0 0.60358222 water fraction, min, max = 0.083117069 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163997 0 0.60339845 water fraction, min, max = 0.083127064 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803606e-08, Final residual = 5.0621606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.913524e-09, Final residual = 5.8045339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.86 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.075361577 max: 0.59965376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005774, dtInletScale=2.7021598e+15 -> dtScale=1.0005774 deltaT = 2.9200472 Time = 2296.4 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 = 0.13162998 0 0.60321376 water fraction, min, max = 0.083137048 3.8465677e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161999 0 0.60302915 water fraction, min, max = 0.083147022 3.8850605e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162998 0 0.6032136 water fraction, min, max = 0.083137023 3.8467495e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 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 = 0.13162001 0 0.60302931 water fraction, min, max = 0.083147002 3.8852423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562997e-05, Final residual = 3.7524179e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029158e-09, Final residual = 1.1901938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163 0 0.60321212 water fraction, min, max = 0.083137027 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162003 0 0.60302664 water fraction, min, max = 0.083147005 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.13163 0 0.60321213 water fraction, min, max = 0.083137026 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162003 0 0.60302665 water fraction, min, max = 0.083147004 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846875e-06, Final residual = 2.904984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087582e-09, Final residual = 8.6507687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163 0 0.60321215 water fraction, min, max = 0.083137026 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162003 0 0.60302668 water fraction, min, max = 0.083147004 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163 0 0.60321215 water fraction, min, max = 0.083137026 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162003 0 0.60302668 water fraction, min, max = 0.083147004 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0571779e-08, Final residual = 5.2584645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149022e-09, Final residual = 5.1636417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.57 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.075381054 max: 0.59966007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005669, dtInletScale=2.7021598e+15 -> dtScale=1.0005669 deltaT = 2.9213487 Time = 2299.32 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 = 0.13161005 0 0.60284029 water fraction, min, max = 0.083156971 3.8473752e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160009 0 0.60265399 water fraction, min, max = 0.083166927 3.8866771e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161006 0 0.60284014 water fraction, min, max = 0.083156945 3.8475601e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999392 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 = 0.13160011 0 0.60265417 water fraction, min, max = 0.083166907 3.886862e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379626e-05, Final residual = 3.7105229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126007e-09, Final residual = 1.2056123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161007 0 0.60283841 water fraction, min, max = 0.083156949 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160013 0 0.60265099 water fraction, min, max = 0.08316691 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161007 0 0.60283842 water fraction, min, max = 0.083156949 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160013 0 0.60265101 water fraction, min, max = 0.083166909 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875078e-06, Final residual = 2.93205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0055583e-09, Final residual = 8.8783437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161008 0 0.60283844 water fraction, min, max = 0.083156949 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160013 0 0.60265104 water fraction, min, max = 0.083166909 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.13161008 0 0.60283844 water fraction, min, max = 0.083156949 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160013 0 0.60265104 water fraction, min, max = 0.083166909 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134772e-08, Final residual = 4.3865161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401697e-09, Final residual = 5.2957082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.21 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.075400565 max: 0.5996672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000555, dtInletScale=2.7021598e+15 -> dtScale=1.000555 deltaT = 2.9226515 Time = 2302.25 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 = 0.13159017 0 0.6024627 water fraction, min, max = 0.083176858 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158022 0 0.60227446 water fraction, min, max = 0.083186797 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159017 0 0.60246256 water fraction, min, max = 0.083176833 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999411 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 = 0.13158024 0 0.60227467 water fraction, min, max = 0.083186777 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208748e-05, Final residual = 3.6878632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586459e-09, Final residual = 1.1263894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159019 0 0.60246062 water fraction, min, max = 0.083176837 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158026 0 0.60227108 water fraction, min, max = 0.08318678 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.13159019 0 0.60246063 water fraction, min, max = 0.083176836 3.8081657e-17 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 = 0.13158026 0 0.60227109 water fraction, min, max = 0.083186779 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959434e-06, Final residual = 2.9579172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258398e-09, Final residual = 8.9086153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159019 0 0.60246065 water fraction, min, max = 0.083176836 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158026 0 0.60227114 water fraction, min, max = 0.083186779 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.13159019 0 0.60246065 water fraction, min, max = 0.083176836 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158026 0 0.60227114 water fraction, min, max = 0.083186779 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261382e-08, Final residual = 6.8506594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326473e-09, Final residual = 6.0428168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.92 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.075420107 max: 0.59967512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005418, dtInletScale=2.7021598e+15 -> dtScale=1.0005418 deltaT = 2.9239557 Time = 2305.17 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 = 0.13157031 0 0.60208065 water fraction, min, max = 0.083196711 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156038 0 0.60189028 water fraction, min, max = 0.083206632 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157032 0 0.60208052 water fraction, min, max = 0.083196685 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315604 0 0.60189051 water fraction, min, max = 0.083206612 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.395945e-05, Final residual = 3.5954289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523142e-09, Final residual = 1.0905335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157033 0 0.60207856 water fraction, min, max = 0.08319669 3.8496565e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156042 0 0.60188688 water fraction, min, max = 0.083206615 3.8910508e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157033 0 0.60207857 water fraction, min, max = 0.083196689 3.8496566e-17 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 = 0.13156042 0 0.6018869 water fraction, min, max = 0.083206614 3.8910509e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980893e-06, Final residual = 2.9100562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683244e-09, Final residual = 8.8432385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157034 0 0.6020786 water fraction, min, max = 0.083196689 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156042 0 0.60188695 water fraction, min, max = 0.083206614 3.8081657e-17 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 = 0.13157034 0 0.6020786 water fraction, min, max = 0.083196689 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156042 0 0.60188695 water fraction, min, max = 0.083206614 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298614e-08, Final residual = 5.64236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756265e-09, Final residual = 5.4435087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.69 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.075439667 max: 0.59968395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000527, dtInletScale=2.7021598e+15 -> dtScale=1.000527 deltaT = 2.9252612 Time = 2308.1 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 = 0.1315505 0 0.60169431 water fraction, min, max = 0.083216529 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154058 0 0.6015018 water fraction, min, max = 0.083226432 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1315505 0 0.60169419 water fraction, min, max = 0.083216503 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999446 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315406 0 0.60150206 water fraction, min, max = 0.083226413 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767954e-05, Final residual = 3.5186172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289387e-09, Final residual = 1.082488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155052 0 0.60169221 water fraction, min, max = 0.083216507 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154062 0 0.6014984 water fraction, min, max = 0.083226415 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.13155052 0 0.60169223 water fraction, min, max = 0.083216507 3.8081657e-17 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 = 0.13154062 0 0.60149842 water fraction, min, max = 0.083226414 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903042e-06, Final residual = 3.0106258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034177e-09, Final residual = 8.8734549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155052 0 0.60169226 water fraction, min, max = 0.083216507 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154062 0 0.60149848 water fraction, min, max = 0.083226415 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.13155052 0 0.60169226 water fraction, min, max = 0.083216507 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154062 0 0.60149848 water fraction, min, max = 0.083226414 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.05094e-08, Final residual = 6.1091679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214902e-09, Final residual = 4.8590445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.39 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.075459246 max: 0.59969359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005109, dtInletScale=2.7021598e+15 -> dtScale=1.0005109 deltaT = 2.9265681 Time = 2311.02 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 = 0.13153071 0 0.60130369 water fraction, min, max = 0.083236311 3.8506527e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152081 0 0.60110904 water fraction, min, max = 0.083246198 3.8932383e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153072 0 0.60130358 water fraction, min, max = 0.083236286 3.8508498e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152083 0 0.60110932 water fraction, min, max = 0.083246178 3.8934354e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.349724e-05, Final residual = 3.3853721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470523e-09, Final residual = 1.0387026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153073 0 0.60130159 water fraction, min, max = 0.08323629 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152085 0 0.60110565 water fraction, min, max = 0.08324618 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.13153073 0 0.6013016 water fraction, min, max = 0.083236289 3.8081657e-17 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 = 0.13152085 0 0.60110567 water fraction, min, max = 0.08324618 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750242e-06, Final residual = 3.0116122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269653e-09, Final residual = 8.9625463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153073 0 0.60130163 water fraction, min, max = 0.08323629 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152086 0 0.60110571 water fraction, min, max = 0.08324618 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.13153073 0 0.60130163 water fraction, min, max = 0.08323629 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152086 0 0.60110571 water fraction, min, max = 0.08324618 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329045e-08, Final residual = 7.0760496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242936e-09, Final residual = 5.770203e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.08 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.075478858 max: 0.59970415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004933, dtInletScale=2.7021598e+15 -> dtScale=1.0004933 deltaT = 2.9278763 Time = 2313.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151096 0 0.60090877 water fraction, min, max = 0.08325606 3.8514837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150108 0 0.60071198 water fraction, min, max = 0.083265929 3.8949019e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151097 0 0.60090867 water fraction, min, max = 0.083256034 3.851684e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315011 0 0.60071229 water fraction, min, max = 0.083265909 3.8951021e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204832e-05, Final residual = 3.1903883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327417e-09, Final residual = 1.1005385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151099 0 0.60090667 water fraction, min, max = 0.083256038 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150112 0 0.6007086 water fraction, min, max = 0.083265911 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151099 0 0.60090668 water fraction, min, max = 0.083256038 3.8081657e-17 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 = 0.13150112 0 0.60070861 water fraction, min, max = 0.083265911 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.160675e-06, Final residual = 2.9775217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9653935e-09, Final residual = 8.5534327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151099 0 0.60090671 water fraction, min, max = 0.083256038 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150112 0 0.60070866 water fraction, min, max = 0.083265911 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.13151099 0 0.60090671 water fraction, min, max = 0.083256038 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150112 0 0.60070866 water fraction, min, max = 0.083265911 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203779e-08, Final residual = 5.1630132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887691e-09, Final residual = 5.6104798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.7 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.075498497 max: 0.59971558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=2.7021598e+15 -> dtScale=1.0004743 deltaT = 2.929186 Time = 2316.88 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 = 0.13149125 0 0.60050956 water fraction, min, max = 0.083275773 3.8523195e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148139 0 0.60031063 water fraction, min, max = 0.083285625 3.8965749e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149125 0 0.60050948 water fraction, min, max = 0.083275748 3.8525227e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999496 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148141 0 0.60031098 water fraction, min, max = 0.083285605 3.8967781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.289256e-05, Final residual = 2.9457343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616893e-09, Final residual = 9.9545443e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149127 0 0.60050748 water fraction, min, max = 0.083275752 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148143 0 0.60030728 water fraction, min, max = 0.083285607 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149127 0 0.60050749 water fraction, min, max = 0.083275751 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148143 0 0.6003073 water fraction, min, max = 0.083285607 3.8081657e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509852e-06, Final residual = 2.922158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287469e-09, Final residual = 8.7467886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149127 0 0.60050752 water fraction, min, max = 0.083275751 3.8531398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148143 0 0.60030735 water fraction, min, max = 0.083285607 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149127 0 0.60050752 water fraction, min, max = 0.083275751 3.8531398e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148143 0 0.60030735 water fraction, min, max = 0.083285607 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.358558e-08, Final residual = 7.1184893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895059e-09, Final residual = 5.488842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.4 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.075518166 max: 0.59972789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004537, dtInletScale=2.7021598e+15 -> dtScale=1.0004537 deltaT = 2.9304969 Time = 2319.81 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 = 0.13147157 0 0.60010611 water fraction, min, max = 0.083295452 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146173 0 0.59990505 water fraction, min, max = 0.083305286 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147158 0 0.60010604 water fraction, min, max = 0.083295426 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146175 0 0.59990543 water fraction, min, max = 0.083305266 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573615e-05, Final residual = 2.680294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985248e-09, Final residual = 9.2857212e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147159 0 0.60010405 water fraction, min, max = 0.08329543 3.943679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146177 0 0.59990175 water fraction, min, max = 0.083305268 3.9892429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147159 0 0.60010406 water fraction, min, max = 0.08329543 3.943679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146177 0 0.59990176 water fraction, min, max = 0.083305268 3.989243e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462622e-06, Final residual = 2.9254155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9909568e-09, Final residual = 8.7610586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147159 0 0.60010409 water fraction, min, max = 0.08329543 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146177 0 0.59990182 water fraction, min, max = 0.083305268 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147159 0 0.60010409 water fraction, min, max = 0.08329543 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146177 0 0.59990182 water fraction, min, max = 0.083305268 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356334e-08, Final residual = 6.8922592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164288e-09, Final residual = 5.1494534e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.08 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.075537844 max: 0.59974109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=2.7021598e+15 -> dtScale=1.0004317 deltaT = 2.9313717 Time = 2322.74 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 = 0.13145193 0 0.59969848 water fraction, min, max = 0.083315094 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314421 0 0.59949535 water fraction, min, max = 0.08332491 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145193 0 0.59969843 water fraction, min, max = 0.083315069 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999502 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144212 0 0.59949576 water fraction, min, max = 0.08332489 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282001e-05, Final residual = 2.4220903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029485e-09, Final residual = 9.1703451e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145195 0 0.59969646 water fraction, min, max = 0.083315073 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144214 0 0.59949212 water fraction, min, max = 0.083324892 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.13145195 0 0.59969647 water fraction, min, max = 0.083315072 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144214 0 0.59949213 water fraction, min, max = 0.083324892 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446652e-06, Final residual = 2.9075328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.915458e-09, Final residual = 8.4551171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145195 0 0.5996965 water fraction, min, max = 0.083315072 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144214 0 0.59949219 water fraction, min, max = 0.083324892 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145195 0 0.5996965 water fraction, min, max = 0.083315072 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144214 0 0.59949219 water fraction, min, max = 0.083324892 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613221e-08, Final residual = 6.8964623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584856e-09, Final residual = 5.4941863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.86 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.075546305 max: 0.59966565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=2.7021598e+15 -> dtScale=1.0005576 deltaT = 2.9326851 Time = 2325.67 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 = 0.13143232 0 0.59928677 water fraction, min, max = 0.0833347 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142251 0 0.59908157 water fraction, min, max = 0.083344499 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143233 0 0.59928673 water fraction, min, max = 0.083334675 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142253 0 0.59908201 water fraction, min, max = 0.083344479 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987531e-05, Final residual = 2.189433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419952e-09, Final residual = 7.6775258e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143234 0 0.59928478 water fraction, min, max = 0.083334679 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142255 0 0.59907842 water fraction, min, max = 0.083344481 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.13143234 0 0.5992848 water fraction, min, max = 0.083334679 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142255 0 0.59907843 water fraction, min, max = 0.083344481 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375199e-06, Final residual = 2.8535179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376289e-09, Final residual = 8.5042584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143235 0 0.59928483 water fraction, min, max = 0.083334679 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142255 0 0.59907849 water fraction, min, max = 0.083344481 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143235 0 0.59928483 water fraction, min, max = 0.083334679 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142255 0 0.59907849 water fraction, min, max = 0.083344481 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389248e-08, Final residual = 7.1632934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398062e-09, Final residual = 4.8935826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.58 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.075566057 max: 0.5996805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005328, dtInletScale=2.7021598e+15 -> dtScale=1.0005328 deltaT = 2.9339998 Time = 2328.61 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 = 0.13141275 0 0.59887102 water fraction, min, max = 0.083354272 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140296 0 0.59866379 water fraction, min, max = 0.083364053 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141275 0 0.598871 water fraction, min, max = 0.083354247 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999479 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140298 0 0.59866427 water fraction, min, max = 0.083364034 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690618e-05, Final residual = 2.0697349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922868e-09, Final residual = 8.0685085e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141277 0 0.59886909 water fraction, min, max = 0.083354251 3.9462328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131403 0 0.59866074 water fraction, min, max = 0.083364036 3.994346e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141277 0 0.5988691 water fraction, min, max = 0.08335425 3.9462328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131403 0 0.59866075 water fraction, min, max = 0.083364035 3.994346e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227196e-06, Final residual = 2.7927914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367209e-09, Final residual = 8.0350833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141277 0 0.59886913 water fraction, min, max = 0.08335425 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131403 0 0.59866081 water fraction, min, max = 0.083364035 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.13141277 0 0.59886913 water fraction, min, max = 0.08335425 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131403 0 0.59866081 water fraction, min, max = 0.083364035 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311758e-08, Final residual = 6.2415273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.905497e-09, Final residual = 5.7347398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.32 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.075585824 max: 0.5996962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005066, dtInletScale=2.7021598e+15 -> dtScale=1.0005066 deltaT = 2.9353159 Time = 2331.54 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 = 0.13139321 0 0.59845135 water fraction, min, max = 0.083373809 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138344 0 0.59824214 water fraction, min, max = 0.083383573 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139322 0 0.59845134 water fraction, min, max = 0.083373784 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138346 0 0.59824265 water fraction, min, max = 0.083383553 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406454e-05, Final residual = 1.9887787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373702e-09, Final residual = 7.8156512e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139324 0 0.59844947 water fraction, min, max = 0.083373788 3.9470952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138348 0 0.59823919 water fraction, min, max = 0.083383556 3.9960694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139324 0 0.59844948 water fraction, min, max = 0.083373787 3.9470952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138348 0 0.59823921 water fraction, min, max = 0.083383555 3.9960694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150085e-06, Final residual = 2.7126049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6207798e-09, Final residual = 8.0022339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139324 0 0.59844951 water fraction, min, max = 0.083373788 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138348 0 0.59823927 water fraction, min, max = 0.083383555 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.13139324 0 0.59844951 water fraction, min, max = 0.083373788 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138348 0 0.59823927 water fraction, min, max = 0.083383555 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695882e-08, Final residual = 5.8444915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967487e-09, Final residual = 4.9285415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.075605613 max: 0.59971278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 2.9366333 Time = 2334.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137371 0 0.59802787 water fraction, min, max = 0.083393312 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136395 0 0.59781673 water fraction, min, max = 0.083403058 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137371 0 0.59802787 water fraction, min, max = 0.083393287 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136397 0 0.59781727 water fraction, min, max = 0.083403039 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141208e-05, Final residual = 1.9298479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660691e-09, Final residual = 8.1271312e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137373 0 0.59802605 water fraction, min, max = 0.083393291 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136399 0 0.59781391 water fraction, min, max = 0.083403041 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137373 0 0.59802606 water fraction, min, max = 0.08339329 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136399 0 0.59781393 water fraction, min, max = 0.083403041 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124133e-06, Final residual = 2.688807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118937e-09, Final residual = 8.271423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137373 0 0.5980261 water fraction, min, max = 0.08339329 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136399 0 0.59781399 water fraction, min, max = 0.083403041 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137373 0 0.5980261 water fraction, min, max = 0.08339329 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136399 0 0.59781399 water fraction, min, max = 0.083403041 3.8980109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468764e-08, Final residual = 7.4015168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121391e-09, Final residual = 4.6883855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.7 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.075625421 max: 0.59973014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=2.7021598e+15 -> dtScale=1.00045 deltaT = 2.9379522 Time = 2337.42 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 = 0.13135424 0 0.59760071 water fraction, min, max = 0.08341278 3.9481341e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313445 0 0.59738772 water fraction, min, max = 0.083422509 3.9983693e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135425 0 0.59760073 water fraction, min, max = 0.083412755 3.9483581e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999455 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134452 0 0.59738829 water fraction, min, max = 0.08342249 3.9985933e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982061e-05, Final residual = 1.9323237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397803e-09, Final residual = 7.9459451e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135426 0 0.59759897 water fraction, min, max = 0.083412759 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134454 0 0.59738503 water fraction, min, max = 0.083422492 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.13135426 0 0.59759898 water fraction, min, max = 0.083412758 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134454 0 0.59738505 water fraction, min, max = 0.083422492 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143261e-06, Final residual = 2.7099437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.753516e-09, Final residual = 8.26411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135427 0 0.59759901 water fraction, min, max = 0.083412759 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134454 0 0.59738512 water fraction, min, max = 0.083422492 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.13135427 0 0.59759901 water fraction, min, max = 0.083412759 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134454 0 0.59738512 water fraction, min, max = 0.083422492 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584426e-08, Final residual = 5.9829027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508711e-09, Final residual = 5.1217282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.41 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.075645267 max: 0.59974821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 2.9388322 Time = 2340.36 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 = 0.13133481 0 0.59717006 water fraction, min, max = 0.083432213 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132509 0 0.59695531 water fraction, min, max = 0.083441923 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133481 0 0.59717009 water fraction, min, max = 0.083432188 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999449 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132511 0 0.59695592 water fraction, min, max = 0.083441904 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704637e-05, Final residual = 1.8952502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382842e-09, Final residual = 7.7264579e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133483 0 0.59716839 water fraction, min, max = 0.083432192 3.9497013e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132513 0 0.59695278 water fraction, min, max = 0.083441906 4.0012772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.13133483 0 0.59716841 water fraction, min, max = 0.083432191 3.9497014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132513 0 0.5969528 water fraction, min, max = 0.083441906 4.0012772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223508e-06, Final residual = 2.7971487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636738e-09, Final residual = 8.5633344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133483 0 0.59716844 water fraction, min, max = 0.083432191 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132513 0 0.59695286 water fraction, min, max = 0.083441906 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.13133483 0 0.59716844 water fraction, min, max = 0.083432191 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132513 0 0.59695286 water fraction, min, max = 0.083441906 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179917e-08, Final residual = 6.8606247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717779e-09, Final residual = 4.8690684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.09 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.075653804 max: 0.59967737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000538, dtInletScale=2.7021598e+15 -> dtScale=1.000538 deltaT = 2.9401534 Time = 2343.3 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 = 0.13131541 0 0.59673608 water fraction, min, max = 0.08345161 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130571 0 0.59651961 water fraction, min, max = 0.083461303 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131542 0 0.59673612 water fraction, min, max = 0.083451584 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130573 0 0.59652025 water fraction, min, max = 0.083461284 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637863e-05, Final residual = 1.9272106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528873e-09, Final residual = 7.2782127e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131544 0 0.59673449 water fraction, min, max = 0.083451589 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130575 0 0.59651724 water fraction, min, max = 0.083461286 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.13131544 0 0.5967345 water fraction, min, max = 0.083451588 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130575 0 0.59651726 water fraction, min, max = 0.083461286 3.898011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068939e-06, Final residual = 2.753328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7532352e-09, Final residual = 8.530299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131544 0 0.59673454 water fraction, min, max = 0.083451588 3.9507303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130575 0 0.59651732 water fraction, min, max = 0.083461286 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.13131544 0 0.59673454 water fraction, min, max = 0.083451588 3.9507303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130575 0 0.59651732 water fraction, min, max = 0.083461286 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298402e-08, Final residual = 6.7466173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870521e-09, Final residual = 5.3984648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.78 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.075673696 max: 0.59969707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005051, dtInletScale=2.7021598e+15 -> dtScale=1.0005051 deltaT = 2.941476 Time = 2346.24 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 = 0.13129605 0 0.59629889 water fraction, min, max = 0.083470972 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128636 0 0.59608079 water fraction, min, max = 0.083480649 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129605 0 0.59629895 water fraction, min, max = 0.083470947 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999441 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128638 0 0.59608147 water fraction, min, max = 0.08348063 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509736e-05, Final residual = 1.89109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745564e-09, Final residual = 8.449885e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129607 0 0.59629739 water fraction, min, max = 0.083470952 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312864 0 0.59607859 water fraction, min, max = 0.083480632 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.13129607 0 0.5962974 water fraction, min, max = 0.083470951 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312864 0 0.5960786 water fraction, min, max = 0.083480632 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029971e-06, Final residual = 2.676655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851129e-09, Final residual = 8.3933101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129607 0 0.59629743 water fraction, min, max = 0.083470951 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312864 0 0.59607867 water fraction, min, max = 0.083480632 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.13129607 0 0.59629743 water fraction, min, max = 0.083470951 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312864 0 0.59607867 water fraction, min, max = 0.083480632 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.1346882e-08, Final residual = 7.9714951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038155e-09, Final residual = 4.9234194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.56 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.075693616 max: 0.59971765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=2.7021598e+15 -> dtScale=1.0004708 deltaT = 2.9428 Time = 2349.18 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 = 0.13127672 0 0.59585867 water fraction, min, max = 0.083490302 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126705 0 0.59563903 water fraction, min, max = 0.083499961 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127672 0 0.59585874 water fraction, min, max = 0.083490276 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999418 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126707 0 0.59563974 water fraction, min, max = 0.083499942 4.0033333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346021e-05, Final residual = 1.8479515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.304888e-09, Final residual = 7.1378569e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127674 0 0.59585726 water fraction, min, max = 0.083490281 4.1226847e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126709 0 0.595637 water fraction, min, max = 0.083499944 4.241775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.13127674 0 0.59585727 water fraction, min, max = 0.08349028 4.1226847e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126709 0 0.59563701 water fraction, min, max = 0.083499944 4.241775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016122e-06, Final residual = 2.6398768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500782e-09, Final residual = 8.1788547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127674 0 0.59585731 water fraction, min, max = 0.08349028 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126709 0 0.59563708 water fraction, min, max = 0.083499944 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.13127674 0 0.59585731 water fraction, min, max = 0.08349028 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126709 0 0.59563708 water fraction, min, max = 0.083499944 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461358e-08, Final residual = 5.6653509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371162e-09, Final residual = 5.8531779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.19 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.075713576 max: 0.59973914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004349, dtInletScale=2.7021598e+15 -> dtScale=1.0004349 deltaT = 2.9436835 Time = 2352.12 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 = 0.13125743 0 0.59541564 water fraction, min, max = 0.083509595 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124778 0 0.59519457 water fraction, min, max = 0.083519237 4.0033339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125743 0 0.59541572 water fraction, min, max = 0.083509571 4.0033342e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999385 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312478 0 0.59519531 water fraction, min, max = 0.083519217 4.0033347e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0228183e-05, Final residual = 1.8202141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169293e-09, Final residual = 7.1431214e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125745 0 0.59541432 water fraction, min, max = 0.083509575 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124781 0 0.59519271 water fraction, min, max = 0.08351922 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.13125745 0 0.59541433 water fraction, min, max = 0.083509574 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124782 0 0.59519273 water fraction, min, max = 0.08351922 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911117e-06, Final residual = 2.5045661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049127e-09, Final residual = 8.2430461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125745 0 0.59541436 water fraction, min, max = 0.083509574 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124782 0 0.59519279 water fraction, min, max = 0.08351922 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.13125745 0 0.59541436 water fraction, min, max = 0.083509574 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124782 0 0.59519279 water fraction, min, max = 0.08351922 4.0033334e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353769e-08, Final residual = 6.6818086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414061e-09, Final residual = 5.4357029e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.89 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.075722201 max: 0.59967156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005477, dtInletScale=2.7021598e+15 -> dtScale=1.0005477 deltaT = 2.9450099 Time = 2355.07 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 = 0.13123817 0 0.59496997 water fraction, min, max = 0.083528855 4.0587278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122853 0 0.59474753 water fraction, min, max = 0.083538479 4.1142428e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123817 0 0.59497006 water fraction, min, max = 0.08352883 4.0589689e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999356 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122855 0 0.5947483 water fraction, min, max = 0.08353846 4.1144839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049667e-05, Final residual = 1.7703098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192167e-09, Final residual = 7.1088728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123819 0 0.59496874 water fraction, min, max = 0.083528834 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122857 0 0.59474585 water fraction, min, max = 0.083538463 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.13123819 0 0.59496875 water fraction, min, max = 0.083528833 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122857 0 0.59474586 water fraction, min, max = 0.083538462 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800697e-06, Final residual = 2.4021124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455988e-09, Final residual = 8.0625733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123819 0 0.59496878 water fraction, min, max = 0.083528834 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122857 0 0.59474592 water fraction, min, max = 0.083538462 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.13123819 0 0.59496878 water fraction, min, max = 0.083528834 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122857 0 0.59474592 water fraction, min, max = 0.083538462 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251417e-08, Final residual = 6.5423667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943708e-09, Final residual = 5.9162266e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.55 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.075742211 max: 0.5996949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005088, dtInletScale=2.7021598e+15 -> dtScale=1.0005088 deltaT = 2.9463376 Time = 2358.02 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 = 0.13121894 0 0.5945218 water fraction, min, max = 0.08354808 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120932 0 0.59429809 water fraction, min, max = 0.083557689 4.0033355e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121895 0 0.59452191 water fraction, min, max = 0.083548056 4.0033373e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999332 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120934 0 0.59429889 water fraction, min, max = 0.083557669 4.0033393e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864859e-05, Final residual = 1.7191074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839392e-09, Final residual = 7.0495691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121896 0 0.59452067 water fraction, min, max = 0.08354806 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120936 0 0.59429658 water fraction, min, max = 0.083557672 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121896 0 0.59452068 water fraction, min, max = 0.083548059 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120936 0 0.5942966 water fraction, min, max = 0.083557672 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700599e-06, Final residual = 2.3147179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744774e-09, Final residual = 7.7793167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121896 0 0.59452071 water fraction, min, max = 0.08354806 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120936 0 0.59429666 water fraction, min, max = 0.083557672 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.13121896 0 0.59452071 water fraction, min, max = 0.08354806 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120936 0 0.59429666 water fraction, min, max = 0.083557672 4.0033335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829604e-08, Final residual = 5.872061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640309e-09, Final residual = 5.9704622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.19 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.075762248 max: 0.59971913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=2.7021598e+15 -> dtScale=1.0004683 deltaT = 2.9476668 Time = 2360.96 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 = 0.13119975 0 0.59407133 water fraction, min, max = 0.083567273 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119015 0 0.59384643 water fraction, min, max = 0.083576865 4.0033363e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119975 0 0.59407145 water fraction, min, max = 0.083567249 4.0033389e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999313 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119017 0 0.59384727 water fraction, min, max = 0.083576846 4.0033417e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.97063e-05, Final residual = 1.6610466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805758e-09, Final residual = 6.7501494e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119977 0 0.59407029 water fraction, min, max = 0.083567253 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119019 0 0.5938451 water fraction, min, max = 0.083576849 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119977 0 0.5940703 water fraction, min, max = 0.083567253 4.0033336e-17 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 = 0.13119019 0 0.59384512 water fraction, min, max = 0.083576848 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679549e-06, Final residual = 2.2158519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086634e-09, Final residual = 7.72435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119977 0 0.59407034 water fraction, min, max = 0.083567253 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119019 0 0.59384518 water fraction, min, max = 0.083576849 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119977 0 0.59407034 water fraction, min, max = 0.083567253 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119019 0 0.59384518 water fraction, min, max = 0.083576849 4.0033336e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241143e-08, Final residual = 4.583691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761026e-09, Final residual = 5.0439497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.9 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.075782311 max: 0.59974415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004266, dtInletScale=2.7021598e+15 -> dtScale=1.0004266 deltaT = 2.9485537 Time = 2363.91 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 = 0.13118059 0 0.59361878 water fraction, min, max = 0.083586432 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117101 0 0.59339281 water fraction, min, max = 0.083596006 4.0033371e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118059 0 0.59361891 water fraction, min, max = 0.083586408 4.0033405e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999298 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117103 0 0.59339368 water fraction, min, max = 0.083595987 4.003344e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528098e-05, Final residual = 1.6114359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336814e-09, Final residual = 6.4829526e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118061 0 0.59361783 water fraction, min, max = 0.083586412 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117104 0 0.59339166 water fraction, min, max = 0.08359599 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118061 0 0.59361784 water fraction, min, max = 0.083586412 4.0033337e-17 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 = 0.13117105 0 0.59339168 water fraction, min, max = 0.08359599 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659877e-06, Final residual = 2.1012389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3525225e-09, Final residual = 8.0318275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118061 0 0.59361787 water fraction, min, max = 0.083586412 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117105 0 0.59339173 water fraction, min, max = 0.08359599 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118061 0 0.59361787 water fraction, min, max = 0.083586412 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117105 0 0.59339173 water fraction, min, max = 0.08359599 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421946e-08, Final residual = 4.3747571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988557e-09, Final residual = 5.9329922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.58 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.075790992 max: 0.59967972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005341, dtInletScale=2.7021598e+15 -> dtScale=1.0005341 deltaT = 2.9498853 Time = 2366.86 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 = 0.13116147 0 0.59316432 water fraction, min, max = 0.083605557 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311519 0 0.59293735 water fraction, min, max = 0.083615115 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116147 0 0.59316445 water fraction, min, max = 0.083605533 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999287 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115192 0 0.59293824 water fraction, min, max = 0.083615096 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390362e-05, Final residual = 1.5706155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281877e-09, Final residual = 6.6353333e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116149 0 0.59316346 water fraction, min, max = 0.083605537 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115194 0 0.59293638 water fraction, min, max = 0.083615099 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.13116149 0 0.59316347 water fraction, min, max = 0.083605537 4.0033337e-17 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 = 0.13115194 0 0.59293639 water fraction, min, max = 0.083615099 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669215e-06, Final residual = 2.029149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.240934e-09, Final residual = 7.5485966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116149 0 0.5931635 water fraction, min, max = 0.083605537 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115194 0 0.59293645 water fraction, min, max = 0.083615099 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116149 0 0.5931635 water fraction, min, max = 0.083605537 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115194 0 0.59293645 water fraction, min, max = 0.083615099 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002287e-08, Final residual = 5.9738858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195063e-09, Final residual = 5.9781637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.31 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.075811104 max: 0.59970618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004899, dtInletScale=2.7021598e+15 -> dtScale=1.0004899 deltaT = 2.9512183 Time = 2369.81 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 = 0.13114237 0 0.5927081 water fraction, min, max = 0.08362465 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113282 0 0.59248022 water fraction, min, max = 0.083634192 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114238 0 0.59270825 water fraction, min, max = 0.083624626 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999279 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113284 0 0.59248115 water fraction, min, max = 0.083634173 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195783e-05, Final residual = 1.5338835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024052e-09, Final residual = 6.4839037e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114239 0 0.59270734 water fraction, min, max = 0.083624631 4.1311698e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113286 0 0.59247942 water fraction, min, max = 0.083634176 4.2587348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.13114239 0 0.59270735 water fraction, min, max = 0.08362463 4.1311697e-17 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 = 0.13113286 0 0.59247944 water fraction, min, max = 0.083634176 4.2587347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458162e-06, Final residual = 2.0332677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971757e-09, Final residual = 7.3340584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114239 0 0.59270738 water fraction, min, max = 0.08362463 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113286 0 0.59247949 water fraction, min, max = 0.083634176 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114239 0 0.59270738 water fraction, min, max = 0.08362463 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113286 0 0.59247949 water fraction, min, max = 0.083634176 4.0033337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737326e-08, Final residual = 3.9151538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795464e-09, Final residual = 6.5574495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.99 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.075831236 max: 0.59973342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=2.7021598e+15 -> dtScale=1.0004445 deltaT = 2.9521077 Time = 2372.77 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 = 0.13112331 0 0.59225034 water fraction, min, max = 0.08364371 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111378 0 0.59202167 water fraction, min, max = 0.083653234 4.0033395e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112332 0 0.5922505 water fraction, min, max = 0.083643686 4.0033451e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999274 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311138 0 0.59202263 water fraction, min, max = 0.083653215 4.0033509e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038227e-05, Final residual = 1.5082072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627627e-09, Final residual = 6.0425432e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112333 0 0.59224967 water fraction, min, max = 0.08364369 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111382 0 0.59202104 water fraction, min, max = 0.083653219 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.13112333 0 0.59224968 water fraction, min, max = 0.08364369 4.0033338e-17 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 = 0.13111382 0 0.59202106 water fraction, min, max = 0.083653218 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475647e-06, Final residual = 1.9740917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.117818e-09, Final residual = 7.2439383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112333 0 0.59224971 water fraction, min, max = 0.08364369 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111382 0 0.59202111 water fraction, min, max = 0.083653219 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112333 0 0.59224971 water fraction, min, max = 0.08364369 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111382 0 0.59202111 water fraction, min, max = 0.083653219 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409888e-08, Final residual = 3.74969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547513e-09, Final residual = 5.1178246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.73 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.075839963 max: 0.59967111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005485, dtInletScale=2.7021598e+15 -> dtScale=1.0005485 deltaT = 2.9534431 Time = 2375.72 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 = 0.13110429 0 0.59179121 water fraction, min, max = 0.083662737 4.0033339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109477 0 0.59156181 water fraction, min, max = 0.083672245 4.0033404e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110429 0 0.59179138 water fraction, min, max = 0.083662713 4.0033467e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999273 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109479 0 0.59156279 water fraction, min, max = 0.083672227 4.0033532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885951e-05, Final residual = 1.4930577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811e-09, Final residual = 6.3378764e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110431 0 0.59179063 water fraction, min, max = 0.083662717 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310948 0 0.59156135 water fraction, min, max = 0.08367223 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.13110431 0 0.59179064 water fraction, min, max = 0.083662717 4.0033338e-17 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 = 0.1310948 0 0.59156137 water fraction, min, max = 0.08367223 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293014e-06, Final residual = 2.0904287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247835e-09, Final residual = 8.0451791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110431 0 0.59179067 water fraction, min, max = 0.083662717 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109481 0 0.59156142 water fraction, min, max = 0.08367223 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110431 0 0.59179067 water fraction, min, max = 0.083662717 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109481 0 0.59156142 water fraction, min, max = 0.08367223 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968051e-08, Final residual = 3.5406441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528607e-09, Final residual = 5.2474272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.41 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.075860154 max: 0.59969984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=2.7021598e+15 -> dtScale=1.0005005 deltaT = 2.9547799 Time = 2378.67 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 = 0.13108529 0 0.59133086 water fraction, min, max = 0.083681733 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107579 0 0.5911008 water fraction, min, max = 0.083691226 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108529 0 0.59133103 water fraction, min, max = 0.083681708 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999273 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107581 0 0.59110182 water fraction, min, max = 0.083691207 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755679e-05, Final residual = 1.4803665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238664e-09, Final residual = 6.2411225e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108531 0 0.59133036 water fraction, min, max = 0.083681713 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107582 0 0.59110051 water fraction, min, max = 0.083691211 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.13108531 0 0.59133037 water fraction, min, max = 0.083681713 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107582 0 0.59110053 water fraction, min, max = 0.08369121 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203081e-06, Final residual = 2.1000309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460314e-09, Final residual = 8.0589996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108531 0 0.5913304 water fraction, min, max = 0.083681713 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107582 0 0.59110058 water fraction, min, max = 0.08369121 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108531 0 0.5913304 water fraction, min, max = 0.083681713 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107582 0 0.59110058 water fraction, min, max = 0.08369121 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.751166e-08, Final residual = 4.5574209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328358e-09, Final residual = 5.3191036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.07 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.075880415 max: 0.59972934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=2.7021598e+15 -> dtScale=1.0004513 deltaT = 2.9556719 Time = 2381.63 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 = 0.13106633 0 0.59086948 water fraction, min, max = 0.083700696 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105684 0 0.5906389 water fraction, min, max = 0.083710172 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106633 0 0.59086966 water fraction, min, max = 0.083700672 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999276 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105686 0 0.59063994 water fraction, min, max = 0.083710154 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624592e-05, Final residual = 1.467018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609995e-09, Final residual = 8.0439754e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106635 0 0.59086934 water fraction, min, max = 0.083700677 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105688 0 0.59063931 water fraction, min, max = 0.083710158 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.13106635 0 0.59086935 water fraction, min, max = 0.083700676 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105688 0 0.59063932 water fraction, min, max = 0.083710157 4.0033338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128723e-06, Final residual = 2.1034213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2303137e-09, Final residual = 7.9647401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106635 0 0.59086936 water fraction, min, max = 0.083700677 4.0678126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105688 0 0.59063934 water fraction, min, max = 0.083710157 4.1321571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106635 0 0.59086936 water fraction, min, max = 0.083700677 4.0678126e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105688 0 0.59063934 water fraction, min, max = 0.083710157 4.1321571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035158e-08, Final residual = 3.4277275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498046e-09, Final residual = 5.8356064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.79 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.075889244 max: 0.59966918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005517, dtInletScale=2.7021598e+15 -> dtScale=1.0005517 deltaT = 2.9570112 Time = 2384.59 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 = 0.1310474 0 0.590408 water fraction, min, max = 0.083719628 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103792 0 0.5901772 water fraction, min, max = 0.083729089 4.13224e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310474 0 0.59040819 water fraction, min, max = 0.083719604 4.1323226e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999281 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103794 0 0.59017827 water fraction, min, max = 0.08372907 4.1324053e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521431e-05, Final residual = 1.4595025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532912e-09, Final residual = 6.1045645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104742 0 0.59040797 water fraction, min, max = 0.083719609 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103796 0 0.59017783 water fraction, min, max = 0.083729074 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104742 0 0.59040798 water fraction, min, max = 0.083719608 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103796 0 0.59017784 water fraction, min, max = 0.083729074 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058255e-06, Final residual = 2.1016232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437521e-09, Final residual = 7.9114159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104742 0 0.59040799 water fraction, min, max = 0.083719608 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103796 0 0.59017785 water fraction, min, max = 0.083729074 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104742 0 0.59040799 water fraction, min, max = 0.083719608 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103796 0 0.59017785 water fraction, min, max = 0.083729074 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899551e-08, Final residual = 4.3266588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360013e-09, Final residual = 6.1831115e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.56 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.075909552 max: 0.59970032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004997, dtInletScale=2.7021598e+15 -> dtScale=1.0004997 deltaT = 2.9583518 Time = 2387.54 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 = 0.13102849 0 0.5899464 water fraction, min, max = 0.083738529 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101904 0 0.58971548 water fraction, min, max = 0.083747975 4.1321667e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310285 0 0.58994659 water fraction, min, max = 0.083738505 4.132176e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999288 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101906 0 0.58971657 water fraction, min, max = 0.083747956 4.1321855e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537444e-05, Final residual = 1.4750054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491006e-09, Final residual = 6.1013659e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102851 0 0.58994642 water fraction, min, max = 0.08373851 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101907 0 0.5897162 water fraction, min, max = 0.083747961 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102851 0 0.58994643 water fraction, min, max = 0.08373851 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101907 0 0.58971621 water fraction, min, max = 0.08374796 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101621e-06, Final residual = 2.050876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351562e-09, Final residual = 8.0198776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102851 0 0.58994644 water fraction, min, max = 0.08373851 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101907 0 0.58971623 water fraction, min, max = 0.08374796 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102851 0 0.58994644 water fraction, min, max = 0.08373851 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101907 0 0.58971623 water fraction, min, max = 0.08374796 4.1321572e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307571e-08, Final residual = 3.8257402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373046e-09, Final residual = 6.4145985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.26 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.075929916 max: 0.59973207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004467, dtInletScale=2.7021598e+15 -> dtScale=1.0004467 deltaT = 2.9592464 Time = 2390.5 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 = 0.13100962 0 0.58948473 water fraction, min, max = 0.083757399 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100018 0 0.58925379 water fraction, min, max = 0.083766829 4.1321675e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100963 0 0.58948493 water fraction, min, max = 0.083757375 4.1321776e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999296 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310002 0 0.5892549 water fraction, min, max = 0.08376681 4.1321878e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448627e-05, Final residual = 1.4768421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1483087e-09, Final residual = 6.1225883e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100964 0 0.5894848 water fraction, min, max = 0.083757381 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100022 0 0.5892546 water fraction, min, max = 0.083766815 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100964 0 0.58948481 water fraction, min, max = 0.08375738 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100022 0 0.58925461 water fraction, min, max = 0.083766814 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055143e-06, Final residual = 2.0822971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902278e-09, Final residual = 7.8940727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100964 0 0.58948482 water fraction, min, max = 0.08375738 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100022 0 0.58925463 water fraction, min, max = 0.083766814 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.13100964 0 0.58948482 water fraction, min, max = 0.08375738 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100022 0 0.58925463 water fraction, min, max = 0.083766814 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550597e-08, Final residual = 3.9819699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092911e-09, Final residual = 6.310065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.02 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.075938833 max: 0.59967391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005438, dtInletScale=2.7021598e+15 -> dtScale=1.0005438 deltaT = 2.9605895 Time = 2393.46 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 = 0.13099079 0 0.58902311 water fraction, min, max = 0.083776239 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098136 0 0.58879216 water fraction, min, max = 0.083785653 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099079 0 0.58902332 water fraction, min, max = 0.083776215 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999305 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098138 0 0.5887933 water fraction, min, max = 0.083785635 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378647e-05, Final residual = 1.478693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885224e-09, Final residual = 6.3354997e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309908 0 0.58902324 water fraction, min, max = 0.08377622 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098139 0 0.58879307 water fraction, min, max = 0.083785639 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309908 0 0.58902325 water fraction, min, max = 0.083776219 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309814 0 0.58879308 water fraction, min, max = 0.083785639 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011888e-06, Final residual = 2.0537688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765702e-09, Final residual = 7.9483026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309908 0 0.58902326 water fraction, min, max = 0.08377622 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309814 0 0.5887931 water fraction, min, max = 0.083785639 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.1309908 0 0.58902326 water fraction, min, max = 0.08377622 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309814 0 0.5887931 water fraction, min, max = 0.083785639 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728531e-08, Final residual = 4.362309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.892843e-09, Final residual = 6.2720827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.75 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.075959262 max: 0.59970721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004882, dtInletScale=2.7021598e+15 -> dtScale=1.0004882 deltaT = 2.961934 Time = 2396.43 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 = 0.13097198 0 0.58856161 water fraction, min, max = 0.083795049 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096256 0 0.5883307 water fraction, min, max = 0.083804449 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097198 0 0.58856182 water fraction, min, max = 0.083795025 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999315 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096258 0 0.58833185 water fraction, min, max = 0.08380443 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253878e-05, Final residual = 1.4521471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252342e-09, Final residual = 7.9980928e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097199 0 0.58856178 water fraction, min, max = 0.08379503 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309626 0 0.5883317 water fraction, min, max = 0.083804435 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.13097199 0 0.58856179 water fraction, min, max = 0.08379503 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309626 0 0.58833171 water fraction, min, max = 0.083804435 4.1321573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012288e-06, Final residual = 1.9989474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823547e-09, Final residual = 7.9638819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097199 0 0.5885618 water fraction, min, max = 0.08379503 4.2013516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309626 0 0.58833173 water fraction, min, max = 0.083804435 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.13097199 0 0.5885618 water fraction, min, max = 0.08379503 4.2013516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309626 0 0.58833173 water fraction, min, max = 0.083804435 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411651e-08, Final residual = 4.5233181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426712e-09, Final residual = 6.5571775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.48 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.075979728 max: 0.59974132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=2.7021598e+15 -> dtScale=1.0004313 deltaT = 2.9628311 Time = 2399.39 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 = 0.1309532 0 0.58810035 water fraction, min, max = 0.083813828 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309438 0 0.58786957 water fraction, min, max = 0.083823212 4.2704175e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309532 0 0.58810057 water fraction, min, max = 0.083813805 4.2704298e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999326 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094382 0 0.58787075 water fraction, min, max = 0.083823194 4.2704421e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8121107e-05, Final residual = 1.4205348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080635e-09, Final residual = 7.3175171e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095321 0 0.58810058 water fraction, min, max = 0.08381381 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094384 0 0.58787066 water fraction, min, max = 0.083823199 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.13095321 0 0.58810059 water fraction, min, max = 0.08381381 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094384 0 0.58787067 water fraction, min, max = 0.083823199 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891813e-07, Final residual = 1.9928462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684581e-09, Final residual = 7.9939828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095321 0 0.5881006 water fraction, min, max = 0.08381381 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094384 0 0.58787069 water fraction, min, max = 0.083823199 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.13095321 0 0.5881006 water fraction, min, max = 0.08381381 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094384 0 0.58787069 water fraction, min, max = 0.083823199 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331426e-08, Final residual = 5.3730187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455193e-09, Final residual = 6.5368464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.19 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.075988715 max: 0.59968547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005245, dtInletScale=2.7021598e+15 -> dtScale=1.0005245 deltaT = 2.9641781 Time = 2402.35 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 = 0.13093445 0 0.58763945 water fraction, min, max = 0.083832578 4.3405784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092507 0 0.5874088 water fraction, min, max = 0.083841948 4.4108938e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093445 0 0.58763967 water fraction, min, max = 0.083832555 4.3408626e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999338 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092508 0 0.58741 water fraction, min, max = 0.08384193 4.411178e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995532e-05, Final residual = 1.384073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099898e-09, Final residual = 5.4268099e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093446 0 0.58763972 water fraction, min, max = 0.08383256 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309251 0 0.58740998 water fraction, min, max = 0.083841935 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.13093446 0 0.58763973 water fraction, min, max = 0.08383256 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309251 0 0.58740999 water fraction, min, max = 0.083841934 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.7996451e-07, Final residual = 2.0319862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414956e-09, Final residual = 7.6562394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093446 0 0.58763974 water fraction, min, max = 0.08383256 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309251 0 0.58741002 water fraction, min, max = 0.083841935 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.13093446 0 0.58763974 water fraction, min, max = 0.08383256 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309251 0 0.58741002 water fraction, min, max = 0.083841935 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603403e-08, Final residual = 5.403738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074623e-09, Final residual = 6.5959768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.93 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.076009247 max: 0.59972135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004646, dtInletScale=2.7021598e+15 -> dtScale=1.0004646 deltaT = 2.9655264 Time = 2405.32 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 = 0.13091572 0 0.58717895 water fraction, min, max = 0.0838513 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090636 0 0.58694849 water fraction, min, max = 0.083860655 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091573 0 0.58717917 water fraction, min, max = 0.083851276 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999935 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090638 0 0.58694971 water fraction, min, max = 0.083860637 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862265e-05, Final residual = 1.3469714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8878807e-09, Final residual = 5.2191531e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091574 0 0.58717927 water fraction, min, max = 0.083851282 4.2713865e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090639 0 0.58694976 water fraction, min, max = 0.083860643 4.2723659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.13091574 0 0.58717927 water fraction, min, max = 0.083851281 4.2713865e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090639 0 0.58694977 water fraction, min, max = 0.083860642 4.2723659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145219e-07, Final residual = 1.9399837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676831e-09, Final residual = 7.1490307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091574 0 0.58717928 water fraction, min, max = 0.083851281 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090639 0 0.58694979 water fraction, min, max = 0.083860642 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.13091574 0 0.58717928 water fraction, min, max = 0.083851281 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090639 0 0.58694979 water fraction, min, max = 0.083860642 4.270405e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699613e-08, Final residual = 4.8987992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628907e-09, Final residual = 5.5373941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.67 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.076029815 max: 0.59975815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=2.7021598e+15 -> dtScale=1.0004032 deltaT = 2.9664262 Time = 2408.29 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 = 0.13089703 0 0.58671898 water fraction, min, max = 0.083869992 4.271531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088768 0 0.58648879 water fraction, min, max = 0.083879332 4.2726593e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089703 0 0.58671921 water fraction, min, max = 0.083869969 4.2715355e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999362 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308877 0 0.58649003 water fraction, min, max = 0.083879314 4.2726638e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726946e-05, Final residual = 1.3111716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.991859e-09, Final residual = 5.3607301e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089705 0 0.58671934 water fraction, min, max = 0.083869974 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088771 0 0.58649014 water fraction, min, max = 0.083879319 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.13089705 0 0.58671935 water fraction, min, max = 0.083869974 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088772 0 0.58649015 water fraction, min, max = 0.083879319 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.7530093e-07, Final residual = 1.9244165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339912e-09, Final residual = 7.5712601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089705 0 0.58671936 water fraction, min, max = 0.083869974 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088772 0 0.58649017 water fraction, min, max = 0.083879319 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.13089705 0 0.58671936 water fraction, min, max = 0.083869974 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088772 0 0.58649017 water fraction, min, max = 0.083879319 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086271e-08, Final residual = 5.3556413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637761e-09, Final residual = 6.3766445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.31 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.076038892 max: 0.5997049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004921, dtInletScale=2.7021598e+15 -> dtScale=1.0004921 deltaT = 2.967777 Time = 2411.25 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 = 0.13087837 0 0.58625963 water fraction, min, max = 0.083888655 4.2704052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086903 0 0.58602973 water fraction, min, max = 0.083897981 4.2704205e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087837 0 0.58625987 water fraction, min, max = 0.083888632 4.2704356e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086905 0 0.58603099 water fraction, min, max = 0.083897964 4.2704509e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525538e-05, Final residual = 9.6701021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512724e-08, Final residual = 1.2001609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087839 0 0.58626004 water fraction, min, max = 0.083888637 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.58603116 water fraction, min, max = 0.083897969 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.13087839 0 0.58626005 water fraction, min, max = 0.083888637 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.58603117 water fraction, min, max = 0.083897968 4.2704051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890817e-07, Final residual = 1.8669214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292136e-09, Final residual = 7.4877063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087839 0 0.58626006 water fraction, min, max = 0.083888637 4.2728391e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.58603119 water fraction, min, max = 0.083897969 4.2752683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.13087839 0 0.58626006 water fraction, min, max = 0.083888637 4.2728391e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.58603119 water fraction, min, max = 0.083897969 4.2752683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602335e-08, Final residual = 5.9643786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703739e-09, Final residual = 5.3447733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.96 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.076059545 max: 0.59974341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004278, dtInletScale=2.7021598e+15 -> dtScale=1.0004278 deltaT = 2.9686784 Time = 2414.22 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 = 0.13085973 0 0.585801 water fraction, min, max = 0.083907289 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085041 0 0.58557146 water fraction, min, max = 0.083916601 4.2752844e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085974 0 0.58580124 water fraction, min, max = 0.083907266 4.2753003e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085043 0 0.58557274 water fraction, min, max = 0.083916583 4.2753163e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.733921e-05, Final residual = 8.8938921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7821343e-09, Final residual = 9.2660233e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085975 0 0.58580145 water fraction, min, max = 0.083907272 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085045 0 0.58557297 water fraction, min, max = 0.083916588 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.13085975 0 0.58580146 water fraction, min, max = 0.083907271 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085045 0 0.58557298 water fraction, min, max = 0.083916588 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591278e-07, Final residual = 1.7919696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.025406e-09, Final residual = 7.9932087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085975 0 0.58580148 water fraction, min, max = 0.083907271 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085045 0 0.585573 water fraction, min, max = 0.083916588 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.13085975 0 0.58580148 water fraction, min, max = 0.083907271 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085045 0 0.585573 water fraction, min, max = 0.083916588 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.207057e-08, Final residual = 4.9105513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529156e-09, Final residual = 4.769399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.62 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.07606869 max: 0.59969154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005144, dtInletScale=2.7021598e+15 -> dtScale=1.0005144 deltaT = 2.9700317 Time = 2417.19 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 = 0.13084113 0 0.58534317 water fraction, min, max = 0.083925895 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083182 0 0.58511399 water fraction, min, max = 0.083935193 4.2752852e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084113 0 0.58534341 water fraction, min, max = 0.083925872 4.2753018e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999401 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083184 0 0.58511529 water fraction, min, max = 0.083935175 4.2753185e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190118e-05, Final residual = 8.1572498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0225566e-09, Final residual = 9.2013427e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084115 0 0.58534366 water fraction, min, max = 0.083925878 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083185 0 0.58511558 water fraction, min, max = 0.083935181 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.13084115 0 0.58534367 water fraction, min, max = 0.083925877 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083185 0 0.58511559 water fraction, min, max = 0.08393518 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5730146e-07, Final residual = 1.9023939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399005e-09, Final residual = 7.1386513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084115 0 0.58534369 water fraction, min, max = 0.083925877 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083185 0 0.58511562 water fraction, min, max = 0.083935181 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.13084115 0 0.58534369 water fraction, min, max = 0.083925877 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083185 0 0.58511562 water fraction, min, max = 0.083935181 4.2752684e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205411e-08, Final residual = 4.8024409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249947e-09, Final residual = 5.3707967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.28 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.076089433 max: 0.59973125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004481, dtInletScale=2.7021598e+15 -> dtScale=1.0004481 deltaT = 2.9709347 Time = 2420.16 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 = 0.13082255 0 0.58488622 water fraction, min, max = 0.083944473 4.2790273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081326 0 0.58465749 water fraction, min, max = 0.083953756 4.2827935e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082255 0 0.58488646 water fraction, min, max = 0.08394445 4.2790421e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081328 0 0.5846588 water fraction, min, max = 0.083953738 4.2828083e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036074e-05, Final residual = 9.9587596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085601e-08, Final residual = 3.5784739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082257 0 0.58488676 water fraction, min, max = 0.083944456 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081329 0 0.58465916 water fraction, min, max = 0.083953744 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.13082257 0 0.58488677 water fraction, min, max = 0.083944455 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081329 0 0.58465917 water fraction, min, max = 0.083953744 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5402649e-07, Final residual = 1.8369574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327194e-09, Final residual = 7.6506258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082257 0 0.58488678 water fraction, min, max = 0.083944455 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081329 0 0.58465919 water fraction, min, max = 0.083953744 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.13082257 0 0.58488678 water fraction, min, max = 0.083944455 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081329 0 0.58465919 water fraction, min, max = 0.083953744 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462374e-08, Final residual = 4.8758976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690224e-09, Final residual = 6.1776921e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.9 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.076098648 max: 0.59968056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005327, dtInletScale=2.7021598e+15 -> dtScale=1.0005327 deltaT = 2.9722905 Time = 2423.13 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 = 0.130804 0 0.58443024 water fraction, min, max = 0.083963023 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079472 0 0.58420196 water fraction, min, max = 0.083972293 4.2752867e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130804 0 0.58443048 water fraction, min, max = 0.083963 4.2753047e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079474 0 0.58420329 water fraction, min, max = 0.083972275 4.2753228e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860575e-05, Final residual = 9.5162271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7695146e-09, Final residual = 3.2494684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080402 0 0.58443081 water fraction, min, max = 0.083963006 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079475 0 0.5842037 water fraction, min, max = 0.083972281 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.13080402 0 0.58443082 water fraction, min, max = 0.083963005 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079475 0 0.58420371 water fraction, min, max = 0.08397228 4.2752685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.4967957e-07, Final residual = 1.8148516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206953e-09, Final residual = 7.4564209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080402 0 0.58443084 water fraction, min, max = 0.083963005 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079475 0 0.58420373 water fraction, min, max = 0.083972281 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.13080402 0 0.58443084 water fraction, min, max = 0.083963005 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079475 0 0.58420373 water fraction, min, max = 0.083972281 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577461e-08, Final residual = 4.8349906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144578e-09, Final residual = 5.2035575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.58 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.076119461 max: 0.59972176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004639, dtInletScale=2.7021598e+15 -> dtScale=1.0004639 deltaT = 2.9736477 Time = 2426.11 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 = 0.13078548 0 0.58397527 water fraction, min, max = 0.083981546 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077621 0 0.58374747 water fraction, min, max = 0.083990803 4.2752875e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078548 0 0.58397551 water fraction, min, max = 0.083981524 4.2753062e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077623 0 0.58374882 water fraction, min, max = 0.083990786 4.275325e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701864e-05, Final residual = 9.2181944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.63115e-09, Final residual = 3.2426596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078549 0 0.58397588 water fraction, min, max = 0.08398153 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077624 0 0.58374929 water fraction, min, max = 0.083990792 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.13078549 0 0.58397589 water fraction, min, max = 0.083981529 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077624 0 0.5837493 water fraction, min, max = 0.083990791 4.2752686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.4839634e-07, Final residual = 1.7636966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.014574e-09, Final residual = 7.4392069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078549 0 0.5839759 water fraction, min, max = 0.083981529 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077624 0 0.58374932 water fraction, min, max = 0.083990792 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.13078549 0 0.5839759 water fraction, min, max = 0.083981529 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077624 0 0.58374932 water fraction, min, max = 0.083990792 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275858e-08, Final residual = 5.5253087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685655e-09, Final residual = 4.4271494e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.2 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.076140304 max: 0.59976365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 2.9745533 Time = 2429.08 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 = 0.13076698 0 0.58352141 water fraction, min, max = 0.084000043 4.2752688e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075773 0 0.58329418 water fraction, min, max = 0.084009285 4.2753623e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076698 0 0.58352166 water fraction, min, max = 0.084000021 4.2754557e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999451 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075775 0 0.58329555 water fraction, min, max = 0.084009268 4.2755493e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.654124e-05, Final residual = 8.9936779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2691097e-09, Final residual = 3.117371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130767 0 0.58352206 water fraction, min, max = 0.084000026 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075776 0 0.58329607 water fraction, min, max = 0.084009274 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.130767 0 0.58352207 water fraction, min, max = 0.084000026 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075776 0 0.58329608 water fraction, min, max = 0.084009274 4.2752687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.4300616e-07, Final residual = 1.7497105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334958e-09, Final residual = 7.1672748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130767 0 0.58352208 water fraction, min, max = 0.084000026 4.355155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075776 0 0.5832961 water fraction, min, max = 0.084009274 4.4348867e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.130767 0 0.58352208 water fraction, min, max = 0.084000026 4.355155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075776 0 0.5832961 water fraction, min, max = 0.084009274 4.4348867e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275857e-08, Final residual = 3.7444279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224094e-09, Final residual = 4.7624506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.89 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.076149579 max: 0.5997149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004754, dtInletScale=2.7021598e+15 -> dtScale=1.0004754 deltaT = 2.975913 Time = 2432.06 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 = 0.13074851 0 0.58306875 water fraction, min, max = 0.084018512 4.4348867e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073927 0 0.58284209 water fraction, min, max = 0.084027742 4.4348867e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074851 0 0.583069 water fraction, min, max = 0.08401849 4.4348867e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073929 0 0.58284347 water fraction, min, max = 0.084027725 4.4348867e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418195e-05, Final residual = 8.8238458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1452322e-09, Final residual = 2.746368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074853 0 0.58306943 water fraction, min, max = 0.084018496 4.5156318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307393 0 0.58284404 water fraction, min, max = 0.084027731 4.5962213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.13074853 0 0.58306944 water fraction, min, max = 0.084018495 4.5156316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307393 0 0.58284405 water fraction, min, max = 0.08402773 4.5962211e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.3879741e-07, Final residual = 1.7448517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213787e-09, Final residual = 7.8588022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074853 0 0.58306945 water fraction, min, max = 0.084018495 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307393 0 0.58284407 water fraction, min, max = 0.084027731 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.13074853 0 0.58306945 water fraction, min, max = 0.084018495 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307393 0 0.58284407 water fraction, min, max = 0.084027731 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882084e-08, Final residual = 4.3479265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863132e-09, Final residual = 5.25923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.57 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.076170477 max: 0.5997581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004033, dtInletScale=2.7021598e+15 -> dtScale=1.0004033 deltaT = 2.9768203 Time = 2435.04 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 = 0.13073007 0 0.58261735 water fraction, min, max = 0.084036955 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072084 0 0.58239133 water fraction, min, max = 0.084046171 4.4349818e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073007 0 0.5826176 water fraction, min, max = 0.084036933 4.4350765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999476 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072086 0 0.58239272 water fraction, min, max = 0.084046154 4.4351715e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277145e-05, Final residual = 8.7014912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359568e-09, Final residual = 2.7665618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073009 0 0.58261807 water fraction, min, max = 0.084036939 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072087 0 0.58239334 water fraction, min, max = 0.08404616 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.13073009 0 0.58261808 water fraction, min, max = 0.084036938 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072087 0 0.58239335 water fraction, min, max = 0.084046159 4.4348868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033148e-07, Final residual = 1.7410756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.987063e-09, Final residual = 7.5345648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073009 0 0.58261809 water fraction, min, max = 0.084036938 4.4427026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072087 0 0.58239338 water fraction, min, max = 0.084046159 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.13073009 0 0.58261809 water fraction, min, max = 0.084036938 4.4427026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072087 0 0.58239338 water fraction, min, max = 0.084046159 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569375e-08, Final residual = 4.0113021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662005e-09, Final residual = 6.0999655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.2 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.076179803 max: 0.59971063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=2.7021598e+15 -> dtScale=1.0004825 deltaT = 2.9781825 Time = 2438.01 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 = 0.13071165 0 0.58216728 water fraction, min, max = 0.084055371 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070244 0 0.5819419 water fraction, min, max = 0.084064574 4.4505252e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071165 0 0.58216753 water fraction, min, max = 0.084055349 4.4505466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999488 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070246 0 0.58194331 water fraction, min, max = 0.084064557 4.4505682e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149638e-05, Final residual = 8.6367064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.986427e-09, Final residual = 2.8325967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071167 0 0.58216804 water fraction, min, max = 0.084055355 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070247 0 0.58194398 water fraction, min, max = 0.084064564 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.13071167 0 0.58216804 water fraction, min, max = 0.084055355 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070247 0 0.58194399 water fraction, min, max = 0.084064563 4.4505035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049271e-07, Final residual = 1.7219685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016363e-09, Final residual = 7.469704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071167 0 0.58216806 water fraction, min, max = 0.084055355 4.4590089e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070247 0 0.58194401 water fraction, min, max = 0.084064563 4.467498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.13071167 0 0.58216806 water fraction, min, max = 0.084055355 4.4590089e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070247 0 0.58194401 water fraction, min, max = 0.084064563 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387119e-08, Final residual = 3.9620503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797565e-09, Final residual = 6.2401195e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.87 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.076200778 max: 0.59975522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004081, dtInletScale=2.7021598e+15 -> dtScale=1.0004081 deltaT = 2.9790914 Time = 2440.99 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 = 0.13069326 0 0.58171862 water fraction, min, max = 0.084073761 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068406 0 0.58149394 water fraction, min, max = 0.084082951 4.4675204e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069326 0 0.58171887 water fraction, min, max = 0.084073739 4.4675426e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068408 0 0.58149537 water fraction, min, max = 0.084082934 4.4675649e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061765e-05, Final residual = 8.569163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8491098e-09, Final residual = 2.753966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069328 0 0.5817194 water fraction, min, max = 0.084073745 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068409 0 0.58149608 water fraction, min, max = 0.08408294 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.13069328 0 0.58171941 water fraction, min, max = 0.084073745 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068409 0 0.58149609 water fraction, min, max = 0.084082939 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.2299987e-07, Final residual = 1.6812776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0008679e-09, Final residual = 7.5388768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069328 0 0.58171942 water fraction, min, max = 0.084073745 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068409 0 0.58149611 water fraction, min, max = 0.08408294 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.13069328 0 0.58171942 water fraction, min, max = 0.084073745 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068409 0 0.58149611 water fraction, min, max = 0.08408294 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305581e-08, Final residual = 4.7789493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050948e-09, Final residual = 5.8272754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.56 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.076210149 max: 0.59970884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 2.9804561 Time = 2443.97 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 = 0.1306749 0 0.58127142 water fraction, min, max = 0.084092125 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066571 0 0.58104744 water fraction, min, max = 0.084101302 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306749 0 0.58127167 water fraction, min, max = 0.084092103 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066573 0 0.58104888 water fraction, min, max = 0.084101286 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.596608e-05, Final residual = 8.5116798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.907071e-09, Final residual = 2.5909707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067491 0 0.58127223 water fraction, min, max = 0.084092109 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066574 0 0.58104964 water fraction, min, max = 0.084101292 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.13067491 0 0.58127224 water fraction, min, max = 0.084092109 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066574 0 0.58104965 water fraction, min, max = 0.084101291 4.4674981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.1851106e-07, Final residual = 1.6660935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.016373e-09, Final residual = 8.0246509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067492 0 0.58127225 water fraction, min, max = 0.084092109 4.4773917e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066574 0 0.58104968 water fraction, min, max = 0.084101292 4.4872666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067492 0 0.58127225 water fraction, min, max = 0.084092109 4.4773917e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066574 0 0.58104968 water fraction, min, max = 0.084101292 4.4872666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393045e-08, Final residual = 4.5064619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987551e-09, Final residual = 5.774057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.21 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.076231162 max: 0.59975463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004091, dtInletScale=2.7021598e+15 -> dtScale=1.0004091 deltaT = 2.9813667 Time = 2446.95 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 = 0.13065656 0 0.58082574 water fraction, min, max = 0.084110464 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064739 0 0.58060254 water fraction, min, max = 0.084119627 4.4872903e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13065656 0 0.58082599 water fraction, min, max = 0.084110442 4.4873138e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306474 0 0.58060399 water fraction, min, max = 0.08411961 4.4873375e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917156e-05, Final residual = 8.5127445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7978256e-09, Final residual = 2.7507542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065658 0 0.58082659 water fraction, min, max = 0.084110448 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064742 0 0.58060479 water fraction, min, max = 0.084119617 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065658 0 0.5808266 water fraction, min, max = 0.084110447 4.4872666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064742 0 0.5806048 water fraction, min, max = 0.084119616 4.4872666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938127e-07, Final residual = 1.6762575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953157e-09, Final residual = 7.8092573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065658 0 0.58082661 water fraction, min, max = 0.084110447 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064742 0 0.58060482 water fraction, min, max = 0.084119617 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065658 0 0.58082661 water fraction, min, max = 0.084110447 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064742 0 0.58060482 water fraction, min, max = 0.084119617 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059472e-08, Final residual = 4.2262872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041328e-09, Final residual = 5.8478658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.88 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.076240549 max: 0.59970946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004845, dtInletScale=2.7021598e+15 -> dtScale=1.0004845 deltaT = 2.9827339 Time = 2449.94 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 = 0.13063825 0 0.58038165 water fraction, min, max = 0.084128777 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062909 0 0.58015921 water fraction, min, max = 0.084137928 4.4872911e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063825 0 0.5803819 water fraction, min, max = 0.084128755 4.4873153e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999535 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306291 0 0.58016068 water fraction, min, max = 0.084137911 4.4873396e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898437e-05, Final residual = 8.5552242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.030023e-09, Final residual = 2.7846722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063826 0 0.58038252 water fraction, min, max = 0.084128761 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062912 0 0.58016152 water fraction, min, max = 0.084137918 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063826 0 0.58038253 water fraction, min, max = 0.08412876 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062912 0 0.58016153 water fraction, min, max = 0.084137917 4.4872667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979336e-07, Final residual = 1.6925287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387404e-09, Final residual = 7.2198637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063826 0 0.58038254 water fraction, min, max = 0.08412876 4.4985618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062912 0 0.58016155 water fraction, min, max = 0.084137918 4.5098357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063826 0 0.58038254 water fraction, min, max = 0.08412876 4.4985618e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062912 0 0.58016155 water fraction, min, max = 0.084137918 4.5098357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254704e-08, Final residual = 4.0525991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200632e-09, Final residual = 5.2631818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.49 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.076261648 max: 0.59975661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=2.7021598e+15 -> dtScale=1.0004058 deltaT = 2.9836462 Time = 2452.92 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 = 0.13061996 0 0.5799392 water fraction, min, max = 0.084147064 4.5098358e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061081 0 0.57971758 water fraction, min, max = 0.084156202 4.5099347e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061996 0 0.57993945 water fraction, min, max = 0.084147043 4.5100334e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061083 0 0.57971907 water fraction, min, max = 0.084156186 4.5101323e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847719e-05, Final residual = 8.5983406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0102706e-09, Final residual = 2.9081978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061998 0 0.5799401 water fraction, min, max = 0.084147049 4.5098357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061084 0 0.57971994 water fraction, min, max = 0.084156192 4.5098357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061998 0 0.57994011 water fraction, min, max = 0.084147048 4.5098357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061084 0 0.57971995 water fraction, min, max = 0.084156192 4.5098357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.1575688e-07, Final residual = 1.6540883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231456e-09, Final residual = 7.300205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061998 0 0.57994012 water fraction, min, max = 0.084147048 4.5218356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061084 0 0.57971998 water fraction, min, max = 0.084156192 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061998 0 0.57994012 water fraction, min, max = 0.084147048 4.5218356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061084 0 0.57971998 water fraction, min, max = 0.084156192 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772815e-08, Final residual = 4.5559717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691117e-09, Final residual = 5.9539298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.28 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.076271128 max: 0.5997128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 2.9850159 Time = 2455.91 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 = 0.1306017 0 0.57949844 water fraction, min, max = 0.084165327 4.5338132e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059256 0 0.57927764 water fraction, min, max = 0.084174453 4.5339128e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306017 0 0.57949869 water fraction, min, max = 0.084165305 4.5340121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059258 0 0.57927914 water fraction, min, max = 0.084174437 4.5341117e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725771e-05, Final residual = 8.5794457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194763e-09, Final residual = 2.9407965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060171 0 0.57949936 water fraction, min, max = 0.084165311 4.5338132e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059259 0 0.57928005 water fraction, min, max = 0.084174443 4.5338132e-17 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 = 0.13060171 0 0.57949937 water fraction, min, max = 0.084165311 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059259 0 0.57928006 water fraction, min, max = 0.084174443 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.0576379e-07, Final residual = 1.6658279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0009271e-09, Final residual = 7.694832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060171 0 0.57949938 water fraction, min, max = 0.084165311 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059259 0 0.57928009 water fraction, min, max = 0.084174443 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.13060171 0 0.57949938 water fraction, min, max = 0.084165311 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059259 0 0.57928009 water fraction, min, max = 0.084174443 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672995e-08, Final residual = 6.3337568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922616e-09, Final residual = 6.0628551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.03 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.076292302 max: 0.5997614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003978, dtInletScale=2.7021598e+15 -> dtScale=1.0003978 deltaT = 2.9859298 Time = 2458.89 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 = 0.13058346 0 0.57905942 water fraction, min, max = 0.084183565 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057434 0 0.57883951 water fraction, min, max = 0.084192678 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058346 0 0.57905968 water fraction, min, max = 0.084183543 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057435 0 0.57884102 water fraction, min, max = 0.084192661 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587164e-05, Final residual = 8.5590966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843669e-09, Final residual = 2.8623645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058347 0 0.57906038 water fraction, min, max = 0.084183549 4.6236533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057437 0 0.57884197 water fraction, min, max = 0.084192668 4.7133272e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.13058347 0 0.57906038 water fraction, min, max = 0.084183549 4.623653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057437 0 0.57884198 water fraction, min, max = 0.084192667 4.713327e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.008172e-07, Final residual = 1.6315941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446317e-09, Final residual = 7.8162637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058348 0 0.5790604 water fraction, min, max = 0.084183549 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057437 0 0.578842 water fraction, min, max = 0.084192668 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.13058348 0 0.5790604 water fraction, min, max = 0.084183549 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057437 0 0.578842 water fraction, min, max = 0.084192668 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167622e-08, Final residual = 4.3706397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216605e-09, Final residual = 5.5943234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.75 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.076301825 max: 0.59971887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=2.7021598e+15 -> dtScale=1.0004688 deltaT = 2.9873021 Time = 2461.88 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 = 0.13056525 0 0.5786222 water fraction, min, max = 0.084201778 4.5472402e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055613 0 0.57840317 water fraction, min, max = 0.084210879 4.5606922e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056525 0 0.57862246 water fraction, min, max = 0.084201756 4.5472898e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055615 0 0.57840468 water fraction, min, max = 0.084210863 4.5607418e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469043e-05, Final residual = 8.5347292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.854187e-09, Final residual = 2.8001386e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056526 0 0.57862318 water fraction, min, max = 0.084201763 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055616 0 0.57840567 water fraction, min, max = 0.08421087 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.13056526 0 0.57862319 water fraction, min, max = 0.084201762 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055616 0 0.57840568 water fraction, min, max = 0.084210869 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.9613513e-07, Final residual = 1.6013839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072576e-09, Final residual = 7.9295498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056526 0 0.5786232 water fraction, min, max = 0.084201762 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055616 0 0.5784057 water fraction, min, max = 0.084210869 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056526 0 0.5786232 water fraction, min, max = 0.084201762 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055616 0 0.5784057 water fraction, min, max = 0.084210869 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354682e-08, Final residual = 4.5545735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334831e-09, Final residual = 4.3226402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.35 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.07632305 max: 0.59976876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003855, dtInletScale=2.7021598e+15 -> dtScale=1.0003855 deltaT = 2.9882177 Time = 2464.87 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 = 0.13054706 0 0.57818683 water fraction, min, max = 0.084219967 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053796 0 0.57796872 water fraction, min, max = 0.084229055 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054706 0 0.57818708 water fraction, min, max = 0.084219945 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999588 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053798 0 0.57797025 water fraction, min, max = 0.084229039 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351541e-05, Final residual = 8.5216015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8507266e-09, Final residual = 2.953184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054707 0 0.57818783 water fraction, min, max = 0.084219951 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053799 0 0.57797127 water fraction, min, max = 0.084229046 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.13054707 0 0.57818784 water fraction, min, max = 0.084219951 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053799 0 0.57797128 water fraction, min, max = 0.084229045 4.5338131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8653503e-07, Final residual = 1.5582747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.860639e-09, Final residual = 7.2552952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054707 0 0.57818785 water fraction, min, max = 0.084219951 4.548667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053799 0 0.5779713 water fraction, min, max = 0.084229046 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.13054707 0 0.57818785 water fraction, min, max = 0.084219951 4.548667e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053799 0 0.5779713 water fraction, min, max = 0.084229046 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.485884e-08, Final residual = 4.3115503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010628e-09, Final residual = 5.7193964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.07 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.076332613 max: 0.59972734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004546, dtInletScale=2.7021598e+15 -> dtScale=1.0004546 deltaT = 2.989134 Time = 2467.86 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 = 0.13052889 0 0.57775338 water fraction, min, max = 0.08423813 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051981 0 0.57753623 water fraction, min, max = 0.084247206 4.5635221e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305289 0 0.57775363 water fraction, min, max = 0.084238109 4.5635503e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051982 0 0.57753776 water fraction, min, max = 0.08424719 4.5635786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235291e-05, Final residual = 8.4733684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6906634e-09, Final residual = 2.7171973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052891 0 0.5777544 water fraction, min, max = 0.084238115 4.5634938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051984 0 0.57753881 water fraction, min, max = 0.084247196 4.5634938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.13052891 0 0.57775441 water fraction, min, max = 0.084238114 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051984 0 0.57753882 water fraction, min, max = 0.084247196 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8452252e-07, Final residual = 1.5291634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8230712e-09, Final residual = 7.5656101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052891 0 0.57775442 water fraction, min, max = 0.084238114 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051984 0 0.57753884 water fraction, min, max = 0.084247196 4.5634937e-17 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 = 0.13052891 0 0.57775442 water fraction, min, max = 0.084238114 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051984 0 0.57753884 water fraction, min, max = 0.084247196 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918139e-08, Final residual = 6.0010264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783592e-09, Final residual = 4.436613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.89 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.076342194 max: 0.59968652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005227, dtInletScale=2.7021598e+15 -> dtScale=1.0005227 deltaT = 2.9905098 Time = 2470.85 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 = 0.13051075 0 0.57732186 water fraction, min, max = 0.084256269 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050168 0 0.57710565 water fraction, min, max = 0.084265334 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051076 0 0.57732211 water fraction, min, max = 0.084256248 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999607 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305017 0 0.5771072 water fraction, min, max = 0.084265318 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154604e-05, Final residual = 8.4854739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108923e-09, Final residual = 2.9871249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051077 0 0.5773229 water fraction, min, max = 0.084256254 4.5796557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050171 0 0.57710828 water fraction, min, max = 0.084265325 4.5957883e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051077 0 0.57732291 water fraction, min, max = 0.084256254 4.5796556e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050171 0 0.57710828 water fraction, min, max = 0.084265324 4.5957882e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.7729125e-07, Final residual = 1.4711755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.830715e-09, Final residual = 7.4734812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051077 0 0.57732292 water fraction, min, max = 0.084256254 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050171 0 0.57710831 water fraction, min, max = 0.084265324 4.5634937e-17 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 = 0.13051077 0 0.57732292 water fraction, min, max = 0.084256254 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050171 0 0.57710831 water fraction, min, max = 0.084265324 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225821e-08, Final residual = 4.7319233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562458e-09, Final residual = 6.1748196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.67 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.076363508 max: 0.59973816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=2.7021598e+15 -> dtScale=1.0004366 deltaT = 2.9914279 Time = 2473.84 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 = 0.13049264 0 0.57689231 water fraction, min, max = 0.084274385 4.6576278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048358 0 0.5766771 water fraction, min, max = 0.084283437 4.7519326e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049264 0 0.57689256 water fraction, min, max = 0.084274364 4.6579692e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048359 0 0.57667866 water fraction, min, max = 0.084283421 4.752274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025799e-05, Final residual = 8.4278576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7689617e-09, Final residual = 2.8577497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049265 0 0.57689338 water fraction, min, max = 0.08427437 4.5634938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048361 0 0.57667976 water fraction, min, max = 0.084283428 4.5634938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049265 0 0.57689338 water fraction, min, max = 0.08427437 4.5634938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048361 0 0.57667977 water fraction, min, max = 0.084283428 4.5634938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.6486068e-07, Final residual = 1.4376259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836893e-09, Final residual = 7.238349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049265 0 0.57689339 water fraction, min, max = 0.08427437 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048361 0 0.57667979 water fraction, min, max = 0.084283428 4.5634937e-17 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 = 0.13049265 0 0.57689339 water fraction, min, max = 0.08427437 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048361 0 0.57667979 water fraction, min, max = 0.084283428 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5129668e-08, Final residual = 4.8414783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206498e-09, Final residual = 4.6262365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.35 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.07637313 max: 0.59969843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005029, dtInletScale=2.7021598e+15 -> dtScale=1.0005029 deltaT = 2.9928062 Time = 2476.83 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 = 0.13047455 0 0.57646478 water fraction, min, max = 0.084292477 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304655 0 0.57625054 water fraction, min, max = 0.084301518 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047455 0 0.57646503 water fraction, min, max = 0.084292456 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999625 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046551 0 0.57625211 water fraction, min, max = 0.084301502 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888269e-05, Final residual = 8.3572897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267798e-09, Final residual = 2.7303818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047456 0 0.57646586 water fraction, min, max = 0.084292462 4.5811145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046552 0 0.57625324 water fraction, min, max = 0.084301509 4.5987036e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047456 0 0.57646587 water fraction, min, max = 0.084292462 4.5811145e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046552 0 0.57625325 water fraction, min, max = 0.084301509 4.5987035e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.5816906e-07, Final residual = 1.3936234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652166e-09, Final residual = 7.8588153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047456 0 0.57646588 water fraction, min, max = 0.084292462 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046552 0 0.57625327 water fraction, min, max = 0.084301509 4.5634937e-17 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 = 0.13047456 0 0.57646588 water fraction, min, max = 0.084292462 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046552 0 0.57625327 water fraction, min, max = 0.084301509 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911404e-08, Final residual = 4.6409388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160709e-09, Final residual = 6.2614835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.18 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.076394495 max: 0.59975138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004145, dtInletScale=2.7021598e+15 -> dtScale=1.0004145 deltaT = 2.9937259 Time = 2479.83 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 = 0.13045648 0 0.57603929 water fraction, min, max = 0.084310546 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044744 0 0.57582609 water fraction, min, max = 0.084319575 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13045648 0 0.57603954 water fraction, min, max = 0.084310525 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044746 0 0.57582767 water fraction, min, max = 0.084319559 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767614e-05, Final residual = 8.2884381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308843e-09, Final residual = 2.6538888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045649 0 0.57604039 water fraction, min, max = 0.084310531 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044747 0 0.57582882 water fraction, min, max = 0.084319566 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045649 0 0.5760404 water fraction, min, max = 0.084310531 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044747 0 0.57582883 water fraction, min, max = 0.084319565 4.5634937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.539573e-07, Final residual = 1.3519916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634551e-09, Final residual = 7.1392458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045649 0 0.57604041 water fraction, min, max = 0.084310531 4.5819839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044747 0 0.57582885 water fraction, min, max = 0.084319565 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045649 0 0.57604041 water fraction, min, max = 0.084310531 4.5819839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044747 0 0.57582885 water fraction, min, max = 0.084319565 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867229e-08, Final residual = 5.1503941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019373e-09, Final residual = 4.3045589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.91 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.07640417 max: 0.59971282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 2.9951068 Time = 2482.82 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 = 0.13043843 0 0.57561588 water fraction, min, max = 0.084328592 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042941 0 0.57540371 water fraction, min, max = 0.084337609 4.6004725e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043843 0 0.57561613 water fraction, min, max = 0.084328571 4.6005039e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042942 0 0.57540529 water fraction, min, max = 0.084337593 4.6005355e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672749e-05, Final residual = 8.2394768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440213e-09, Final residual = 2.2923844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043845 0 0.575617 water fraction, min, max = 0.084328577 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042943 0 0.57540647 water fraction, min, max = 0.084337601 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043845 0 0.57561701 water fraction, min, max = 0.084328576 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042943 0 0.57540648 water fraction, min, max = 0.0843376 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.5431054e-07, Final residual = 1.3172434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788338e-09, Final residual = 7.1262577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043845 0 0.57561702 water fraction, min, max = 0.084328577 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042943 0 0.5754065 water fraction, min, max = 0.0843376 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043845 0 0.57561702 water fraction, min, max = 0.084328577 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042943 0 0.5754065 water fraction, min, max = 0.0843376 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169145e-08, Final residual = 3.9990673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639526e-09, Final residual = 6.3525926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.63 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.076425636 max: 0.59976697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=2.7021598e+15 -> dtScale=1.0003885 deltaT = 2.9960282 Time = 2485.82 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 = 0.13042041 0 0.57519459 water fraction, min, max = 0.084346614 4.6196755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041139 0 0.57498348 water fraction, min, max = 0.08435562 4.6389444e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042041 0 0.57519484 water fraction, min, max = 0.084346593 4.619744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999965 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041141 0 0.57498507 water fraction, min, max = 0.084355604 4.6390129e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541362e-05, Final residual = 8.1872595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.594269e-09, Final residual = 2.0852642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042042 0 0.57519573 water fraction, min, max = 0.0843466 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041142 0 0.57498628 water fraction, min, max = 0.084355611 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042042 0 0.57519573 water fraction, min, max = 0.084346599 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041142 0 0.57498629 water fraction, min, max = 0.084355611 4.6004409e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175481e-07, Final residual = 1.2443559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434177e-09, Final residual = 7.1910021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042042 0 0.57519574 water fraction, min, max = 0.084346599 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041142 0 0.57498631 water fraction, min, max = 0.084355611 4.600441e-17 0.999 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 = 0.13042042 0 0.57519574 water fraction, min, max = 0.084346599 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041142 0 0.57498631 water fraction, min, max = 0.084355611 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475956e-08, Final residual = 3.9850917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139922e-09, Final residual = 5.6830163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.3 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.076435386 max: 0.59972943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=2.7021598e+15 -> dtScale=1.0004512 deltaT = 2.9969504 Time = 2488.81 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 = 0.13040241 0 0.57477548 water fraction, min, max = 0.084364612 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039341 0 0.57456546 water fraction, min, max = 0.084373606 4.6004739e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13040241 0 0.57477573 water fraction, min, max = 0.084364592 4.6005065e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039342 0 0.57456706 water fraction, min, max = 0.08437359 4.6005393e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534257e-05, Final residual = 8.2477874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6654486e-09, Final residual = 2.1171275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040243 0 0.57477663 water fraction, min, max = 0.084364598 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039344 0 0.57456828 water fraction, min, max = 0.084373597 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040243 0 0.57477664 water fraction, min, max = 0.084364597 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039344 0 0.57456829 water fraction, min, max = 0.084373597 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.5690474e-07, Final residual = 1.1345113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879945e-09, Final residual = 7.2914062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040243 0 0.57477665 water fraction, min, max = 0.084364598 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039344 0 0.57456831 water fraction, min, max = 0.084373597 4.600441e-17 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 = 0.13040243 0 0.57477665 water fraction, min, max = 0.084364598 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039344 0 0.57456831 water fraction, min, max = 0.084373597 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.103818e-08, Final residual = 5.0637386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070873e-09, Final residual = 4.2480599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.05 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.076445156 max: 0.5996923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005131, dtInletScale=2.7021598e+15 -> dtScale=1.0005131 deltaT = 2.9983349 Time = 2491.81 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 = 0.13038444 0 0.57435855 water fraction, min, max = 0.084382588 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037544 0 0.5741496 water fraction, min, max = 0.084391571 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038444 0 0.5743588 water fraction, min, max = 0.084382568 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037546 0 0.57415121 water fraction, min, max = 0.084391555 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380125e-05, Final residual = 8.1806845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6153318e-09, Final residual = 1.9939145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038445 0 0.57435972 water fraction, min, max = 0.084382574 4.6217614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037547 0 0.57415245 water fraction, min, max = 0.084391562 4.6430442e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038445 0 0.57435972 water fraction, min, max = 0.084382573 4.6217613e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037547 0 0.57415246 water fraction, min, max = 0.084391562 4.6430441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.5227209e-07, Final residual = 1.1025018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.584999e-09, Final residual = 7.0564427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038445 0 0.57435973 water fraction, min, max = 0.084382573 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037547 0 0.57415248 water fraction, min, max = 0.084391562 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038445 0 0.57435973 water fraction, min, max = 0.084382573 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037547 0 0.57415248 water fraction, min, max = 0.084391562 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725728e-08, Final residual = 5.6183334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631835e-09, Final residual = 4.2892974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.72 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.076466728 max: 0.59974821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 2.9992587 Time = 2494.81 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 = 0.13036648 0 0.57394383 water fraction, min, max = 0.084400541 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303575 0 0.57373599 water fraction, min, max = 0.084409512 4.6004752e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036648 0 0.57394408 water fraction, min, max = 0.084400521 4.6005091e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035752 0 0.5737376 water fraction, min, max = 0.084409497 4.6005432e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233658e-05, Final residual = 8.1291176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6110886e-09, Final residual = 2.0171988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303665 0 0.57394501 water fraction, min, max = 0.084400527 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035753 0 0.57373886 water fraction, min, max = 0.084409504 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303665 0 0.57394501 water fraction, min, max = 0.084400526 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035753 0 0.57373887 water fraction, min, max = 0.084409503 4.600441e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.4321579e-07, Final residual = 1.0687322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228683e-09, Final residual = 7.1605969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303665 0 0.57394502 water fraction, min, max = 0.084400527 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035753 0 0.57373889 water fraction, min, max = 0.084409504 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303665 0 0.57394502 water fraction, min, max = 0.084400527 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035753 0 0.57373889 water fraction, min, max = 0.084409504 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751365e-08, Final residual = 5.065007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750308e-09, Final residual = 4.1366353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.4 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.076476547 max: 0.59971245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004795, dtInletScale=2.7021598e+15 -> dtScale=1.0004795 deltaT = 3.0006458 Time = 2497.81 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 = 0.13034855 0 0.57353134 water fraction, min, max = 0.084418472 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033958 0 0.57332459 water fraction, min, max = 0.084427432 4.6004759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034855 0 0.57353158 water fraction, min, max = 0.084418452 4.6005104e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303396 0 0.57332621 water fraction, min, max = 0.084427417 4.6005451e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151299e-05, Final residual = 8.0995388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5542181e-09, Final residual = 2.0519103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034857 0 0.57353253 water fraction, min, max = 0.084418458 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033961 0 0.57332749 water fraction, min, max = 0.084427424 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034857 0 0.57353253 water fraction, min, max = 0.084418457 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033961 0 0.5733275 water fraction, min, max = 0.084427424 4.6004411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291332e-07, Final residual = 1.0438552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700813e-09, Final residual = 6.594552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034857 0 0.57353254 water fraction, min, max = 0.084418457 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033961 0 0.57332752 water fraction, min, max = 0.084427424 4.6004412e-17 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 = 0.13034857 0 0.57353254 water fraction, min, max = 0.084418457 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033961 0 0.57332752 water fraction, min, max = 0.084427424 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5307263e-08, Final residual = 3.9067229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721038e-09, Final residual = 3.722168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.09 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.076498176 max: 0.59976974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=2.7021598e+15 -> dtScale=1.0003839 deltaT = 3.0015713 Time = 2500.81 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 = 0.13033064 0 0.5731211 water fraction, min, max = 0.084436381 4.6004413e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032169 0 0.5729155 water fraction, min, max = 0.084445329 4.60055e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13033065 0 0.57312135 water fraction, min, max = 0.08443636 4.6006585e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303217 0 0.57291712 water fraction, min, max = 0.084445314 4.6007672e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096312e-05, Final residual = 8.1044594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.593356e-09, Final residual = 1.854703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033066 0 0.5731223 water fraction, min, max = 0.084436366 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032171 0 0.57291841 water fraction, min, max = 0.084445321 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033066 0 0.57312231 water fraction, min, max = 0.084436366 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032171 0 0.57291842 water fraction, min, max = 0.08444532 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904055e-07, Final residual = 1.005515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714279e-09, Final residual = 7.0001558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033066 0 0.57312231 water fraction, min, max = 0.084436366 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032171 0 0.57291844 water fraction, min, max = 0.084445321 4.6004412e-17 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 = 0.13033066 0 0.57312231 water fraction, min, max = 0.084436366 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032171 0 0.57291844 water fraction, min, max = 0.084445321 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734947e-08, Final residual = 3.7668613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812467e-09, Final residual = 5.7336054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.85 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.076508089 max: 0.59973515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004416, dtInletScale=2.7021598e+15 -> dtScale=1.0004416 deltaT = 3.0024976 Time = 2503.82 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 = 0.13031276 0 0.57271317 water fraction, min, max = 0.084454266 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030381 0 0.57250872 water fraction, min, max = 0.084463202 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13031276 0 0.57271341 water fraction, min, max = 0.084454245 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030383 0 0.57251035 water fraction, min, max = 0.084463187 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.403109e-05, Final residual = 8.0775007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4867029e-09, Final residual = 1.7596351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031277 0 0.57271438 water fraction, min, max = 0.084454251 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030384 0 0.57251165 water fraction, min, max = 0.084463194 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031277 0 0.57271439 water fraction, min, max = 0.084454251 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030384 0 0.57251166 water fraction, min, max = 0.084463194 4.6004412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932111e-07, Final residual = 9.4502652e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230404e-09, Final residual = 6.4129399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031277 0 0.5727144 water fraction, min, max = 0.084454251 4.7061218e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030384 0 0.57251168 water fraction, min, max = 0.084463194 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031277 0 0.5727144 water fraction, min, max = 0.084454251 4.7061218e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030384 0 0.57251168 water fraction, min, max = 0.084463194 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073022e-08, Final residual = 4.6273922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497711e-09, Final residual = 4.2678365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.56 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.076518016 max: 0.59970117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004983, dtInletScale=2.7021598e+15 -> dtScale=1.0004983 deltaT = 3.0038883 Time = 2506.82 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 = 0.1302949 0 0.57230754 water fraction, min, max = 0.084472128 4.8116202e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028596 0 0.57210421 water fraction, min, max = 0.084481055 4.8116568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302949 0 0.57230778 water fraction, min, max = 0.084472108 4.8116932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028598 0 0.57210585 water fraction, min, max = 0.08448104 4.8117297e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946316e-05, Final residual = 8.0504602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291674e-09, Final residual = 1.7470818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029491 0 0.57230876 water fraction, min, max = 0.084472114 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028599 0 0.57210717 water fraction, min, max = 0.084481047 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029491 0 0.57230876 water fraction, min, max = 0.084472114 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028599 0 0.57210718 water fraction, min, max = 0.084481046 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.3571254e-07, Final residual = 9.6166588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.398281e-09, Final residual = 7.2277812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029491 0 0.57230877 water fraction, min, max = 0.084472114 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028599 0 0.57210719 water fraction, min, max = 0.084481047 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029491 0 0.57230877 water fraction, min, max = 0.084472114 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028599 0 0.57210719 water fraction, min, max = 0.084481047 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494938e-08, Final residual = 3.4706667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784136e-09, Final residual = 5.7162304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.27 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.076539767 max: 0.59976036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=2.7021598e+15 -> dtScale=1.0003996 deltaT = 3.0048162 Time = 2509.82 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 = 0.13027705 0 0.57190422 water fraction, min, max = 0.08448997 4.8368559e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026813 0 0.57170207 water fraction, min, max = 0.084498884 4.862135e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027706 0 0.57190446 water fraction, min, max = 0.084489949 4.8369425e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026815 0 0.57170371 water fraction, min, max = 0.084498869 4.8622216e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853377e-05, Final residual = 8.008538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3733088e-09, Final residual = 1.598008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027707 0 0.57190545 water fraction, min, max = 0.084489956 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026816 0 0.57170504 water fraction, min, max = 0.084498876 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027707 0 0.57190546 water fraction, min, max = 0.084489955 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026816 0 0.57170505 water fraction, min, max = 0.084498876 4.8116201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3331643e-07, Final residual = 9.4112895e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201423e-09, Final residual = 7.6513995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027707 0 0.57190546 water fraction, min, max = 0.084489955 4.8376088e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026816 0 0.57170506 water fraction, min, max = 0.084498876 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027707 0 0.57190546 water fraction, min, max = 0.084489955 4.8376088e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026816 0 0.57170506 water fraction, min, max = 0.084498876 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910919e-08, Final residual = 4.5822797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001149e-09, Final residual = 6.0928541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.05 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.076549724 max: 0.59972757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004543, dtInletScale=2.7021598e+15 -> dtScale=1.0004543 deltaT = 3.0057449 Time = 2512.83 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 = 0.13025924 0 0.57150327 water fraction, min, max = 0.084507787 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025032 0 0.5713023 water fraction, min, max = 0.084516691 4.8635908e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025924 0 0.57150351 water fraction, min, max = 0.084507767 4.8636285e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025034 0 0.57130394 water fraction, min, max = 0.084516675 4.8636662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768606e-05, Final residual = 7.9721344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3387443e-09, Final residual = 1.3859099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025925 0 0.5715045 water fraction, min, max = 0.084507773 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025035 0 0.57130528 water fraction, min, max = 0.084516683 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025925 0 0.57150451 water fraction, min, max = 0.084507773 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025035 0 0.57130529 water fraction, min, max = 0.084516682 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904924e-07, Final residual = 9.5408071e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364209e-09, Final residual = 6.6795356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025925 0 0.57150452 water fraction, min, max = 0.084507773 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025035 0 0.5713053 water fraction, min, max = 0.084516682 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025925 0 0.57150452 water fraction, min, max = 0.084507773 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025035 0 0.5713053 water fraction, min, max = 0.084516682 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870885e-08, Final residual = 3.1628887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757018e-09, Final residual = 5.5747882e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.74 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.076559689 max: 0.59969531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005081, dtInletScale=2.7021598e+15 -> dtScale=1.0005081 deltaT = 3.0071393 Time = 2515.84 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 = 0.13024144 0 0.57110467 water fraction, min, max = 0.084525583 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023254 0 0.57090485 water fraction, min, max = 0.084534477 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024144 0 0.5711049 water fraction, min, max = 0.084525563 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.13023255 0 0.5709065 water fraction, min, max = 0.084534461 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683305e-05, Final residual = 7.952337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856407e-09, Final residual = 1.468691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024145 0 0.57110591 water fraction, min, max = 0.08452557 4.8909432e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023256 0 0.57090785 water fraction, min, max = 0.084534469 4.9182869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024145 0 0.57110592 water fraction, min, max = 0.084525569 4.8909431e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023256 0 0.57090786 water fraction, min, max = 0.084534468 4.9182868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.293919e-07, Final residual = 9.6365614e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997521e-09, Final residual = 6.3566206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024145 0 0.57110592 water fraction, min, max = 0.084525569 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023256 0 0.57090788 water fraction, min, max = 0.084534468 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024145 0 0.57110592 water fraction, min, max = 0.084525569 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023257 0 0.57090788 water fraction, min, max = 0.084534468 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.542147e-08, Final residual = 3.2349987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862825e-09, Final residual = 5.388365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.47 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.076581502 max: 0.59975629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=2.7021598e+15 -> dtScale=1.0004063 deltaT = 3.0080697 Time = 2518.85 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 = 0.13022367 0 0.57070843 water fraction, min, max = 0.084543358 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021478 0 0.57050981 water fraction, min, max = 0.08455224 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022367 0 0.57070867 water fraction, min, max = 0.084543338 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021479 0 0.57051146 water fraction, min, max = 0.084552224 4.863553e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614037e-05, Final residual = 7.9689332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.359579e-09, Final residual = 1.4252267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022368 0 0.57070968 water fraction, min, max = 0.084543344 4.8917121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302148 0 0.57051283 water fraction, min, max = 0.084552232 4.9198235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022368 0 0.57070969 water fraction, min, max = 0.084543344 4.891712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302148 0 0.57051284 water fraction, min, max = 0.084552231 4.9198234e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2214096e-07, Final residual = 9.8144308e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502585e-09, Final residual = 7.4139082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022368 0 0.5707097 water fraction, min, max = 0.084543344 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302148 0 0.57051285 water fraction, min, max = 0.084552231 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022368 0 0.5707097 water fraction, min, max = 0.084543344 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302148 0 0.57051285 water fraction, min, max = 0.084552231 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032843e-08, Final residual = 3.533253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724522e-09, Final residual = 6.0114113e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.21 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.076591495 max: 0.5997252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=2.7021598e+15 -> dtScale=1.0004582 deltaT = 3.0090009 Time = 2521.85 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 = 0.13020591 0 0.57031461 water fraction, min, max = 0.084561109 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019704 0 0.5701172 water fraction, min, max = 0.08456998 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020592 0 0.57031484 water fraction, min, max = 0.084561089 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019705 0 0.57011885 water fraction, min, max = 0.084569964 4.8635531e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527876e-05, Final residual = 7.9564055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.291625e-09, Final residual = 1.5978263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020593 0 0.57031587 water fraction, min, max = 0.084561096 4.8924834e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019706 0 0.57012022 water fraction, min, max = 0.084569972 4.921365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020593 0 0.57031587 water fraction, min, max = 0.084561095 4.8924833e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019706 0 0.57012023 water fraction, min, max = 0.084569971 4.9213649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746944e-07, Final residual = 1.0138582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764412e-09, Final residual = 6.7112305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020593 0 0.57031588 water fraction, min, max = 0.084561095 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019706 0 0.57012024 water fraction, min, max = 0.084569971 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020593 0 0.57031588 water fraction, min, max = 0.084561095 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019706 0 0.57012024 water fraction, min, max = 0.084569971 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241351e-08, Final residual = 3.0873174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055576e-09, Final residual = 4.4035328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.85 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.076601511 max: 0.5996947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005091, dtInletScale=2.7021598e+15 -> dtScale=1.0005091 deltaT = 3.0103989 Time = 2524.86 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 = 0.13018818 0 0.56992318 water fraction, min, max = 0.08457884 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017932 0 0.56972694 water fraction, min, max = 0.0845877 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13018819 0 0.56992341 water fraction, min, max = 0.08457882 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017933 0 0.5697286 water fraction, min, max = 0.084587684 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476069e-05, Final residual = 7.9485169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001996e-09, Final residual = 1.709782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301882 0 0.56992444 water fraction, min, max = 0.084578826 4.8932616e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017934 0 0.56972998 water fraction, min, max = 0.084587692 4.9229202e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301882 0 0.56992445 water fraction, min, max = 0.084578825 4.8932615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017934 0 0.56972999 water fraction, min, max = 0.084587691 4.9229201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474306e-07, Final residual = 1.0146999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138597e-09, Final residual = 7.0120886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301882 0 0.56992446 water fraction, min, max = 0.084578825 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017934 0 0.56973 water fraction, min, max = 0.084587692 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301882 0 0.56992446 water fraction, min, max = 0.084578825 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017934 0 0.56973 water fraction, min, max = 0.084587691 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518689e-08, Final residual = 3.5314763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636239e-09, Final residual = 6.0938965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.57 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.076623399 max: 0.59975756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=2.7021598e+15 -> dtScale=1.0004042 deltaT = 3.0113318 Time = 2527.88 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 = 0.13017048 0 0.56953415 water fraction, min, max = 0.084596548 4.8635533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016162 0 0.56933913 water fraction, min, max = 0.084605397 4.8635941e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13017048 0 0.56953438 water fraction, min, max = 0.084596528 4.8636347e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016163 0 0.56934079 water fraction, min, max = 0.084605382 4.8636754e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400633e-05, Final residual = 7.9238507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.339618e-09, Final residual = 1.5717175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017049 0 0.56953542 water fraction, min, max = 0.084596534 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016164 0 0.56934218 water fraction, min, max = 0.084605389 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017049 0 0.56953543 water fraction, min, max = 0.084596534 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016164 0 0.56934218 water fraction, min, max = 0.084605389 4.8635532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369636e-07, Final residual = 1.0225336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400855e-09, Final residual = 6.792564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017049 0 0.56953543 water fraction, min, max = 0.084596534 4.8941687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016164 0 0.5693422 water fraction, min, max = 0.084605389 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017049 0 0.56953543 water fraction, min, max = 0.084596534 4.8941687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016164 0 0.5693422 water fraction, min, max = 0.084605389 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254997e-08, Final residual = 3.1776839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182488e-09, Final residual = 5.6768866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.21 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.076633434 max: 0.59972811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004534, dtInletScale=2.7021598e+15 -> dtScale=1.0004534 deltaT = 3.0122654 Time = 2530.89 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 = 0.13015279 0 0.56914757 water fraction, min, max = 0.084614234 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014394 0 0.56895377 water fraction, min, max = 0.084623071 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13015279 0 0.5691478 water fraction, min, max = 0.084614214 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014396 0 0.56895543 water fraction, min, max = 0.084623056 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3303923e-05, Final residual = 7.8962126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4454616e-09, Final residual = 1.7005228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301528 0 0.56914884 water fraction, min, max = 0.08461422 4.9559956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014397 0 0.56895682 water fraction, min, max = 0.084623064 4.9872061e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301528 0 0.56914885 water fraction, min, max = 0.08461422 4.9559954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014397 0 0.56895683 water fraction, min, max = 0.084623063 4.987206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1240792e-07, Final residual = 1.028725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563821e-09, Final residual = 6.738249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301528 0 0.56914885 water fraction, min, max = 0.08461422 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014397 0 0.56895684 water fraction, min, max = 0.084623063 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301528 0 0.56914885 water fraction, min, max = 0.08461422 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014397 0 0.56895684 water fraction, min, max = 0.084623063 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497822e-08, Final residual = 4.0032783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956663e-09, Final residual = 5.5406258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.84 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.076643493 max: 0.59969921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005016, dtInletScale=2.7021598e+15 -> dtScale=1.0005016 deltaT = 3.0136671 Time = 2533.9 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 = 0.13013513 0 0.56876341 water fraction, min, max = 0.084631899 4.9561413e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012629 0 0.5685708 water fraction, min, max = 0.084640726 4.9876015e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13013513 0 0.56876363 water fraction, min, max = 0.084631879 4.9562454e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301263 0 0.56857246 water fraction, min, max = 0.084640711 4.9877056e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180117e-05, Final residual = 7.8688507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596498e-09, Final residual = 1.6080543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013514 0 0.56876468 water fraction, min, max = 0.084631885 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012631 0 0.56857386 water fraction, min, max = 0.084640718 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013514 0 0.56876469 water fraction, min, max = 0.084631884 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012631 0 0.56857387 water fraction, min, max = 0.084640718 4.9247331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0697692e-07, Final residual = 1.0365616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.462407e-09, Final residual = 6.9951439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013514 0 0.56876469 water fraction, min, max = 0.084631885 5.0412245e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012632 0 0.56857388 water fraction, min, max = 0.084640718 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013514 0 0.56876469 water fraction, min, max = 0.084631885 5.0412245e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012632 0 0.56857388 water fraction, min, max = 0.084640718 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954664e-08, Final residual = 3.9698611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262726e-09, Final residual = 4.4170177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.55 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.076665461 max: 0.59976377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003939, dtInletScale=2.7021598e+15 -> dtScale=1.0003939 deltaT = 3.0146024 Time = 2536.92 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 = 0.13011748 0 0.56838167 water fraction, min, max = 0.084649542 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010866 0 0.5681903 water fraction, min, max = 0.084658358 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13011748 0 0.5683819 water fraction, min, max = 0.084649522 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010867 0 0.56819196 water fraction, min, max = 0.084658343 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078626e-05, Final residual = 7.8429204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2928232e-09, Final residual = 1.6879394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301175 0 0.56838295 water fraction, min, max = 0.084649529 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010868 0 0.56819336 water fraction, min, max = 0.084658351 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301175 0 0.56838296 water fraction, min, max = 0.084649528 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010868 0 0.56819337 water fraction, min, max = 0.08465835 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920588e-07, Final residual = 1.0490292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812627e-09, Final residual = 7.0362348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301175 0 0.56838296 water fraction, min, max = 0.084649528 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010868 0 0.56819338 water fraction, min, max = 0.08465835 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301175 0 0.56838296 water fraction, min, max = 0.084649528 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010868 0 0.56819338 water fraction, min, max = 0.08465835 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.32664e-08, Final residual = 4.271438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229474e-09, Final residual = 5.2811154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.23 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.076675554 max: 0.59973578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 3.0155385 Time = 2539.93 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 = 0.13009986 0 0.5680024 water fraction, min, max = 0.084667163 5.190495e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009105 0 0.56781226 water fraction, min, max = 0.084675968 5.2235205e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13009986 0 0.56800262 water fraction, min, max = 0.084667143 5.1906033e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009106 0 0.56781392 water fraction, min, max = 0.084675953 5.2236288e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987987e-05, Final residual = 7.7944542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.221052e-09, Final residual = 1.7782292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009987 0 0.56800368 water fraction, min, max = 0.08466715 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009107 0 0.56781532 water fraction, min, max = 0.08467596 5.1575237e-17 0.999 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 = 0.13009987 0 0.56800369 water fraction, min, max = 0.084667149 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009107 0 0.56781533 water fraction, min, max = 0.08467596 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526447e-07, Final residual = 1.0506381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943787e-09, Final residual = 6.9359366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009987 0 0.56800369 water fraction, min, max = 0.084667149 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009107 0 0.56781534 water fraction, min, max = 0.08467596 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009987 0 0.56800369 water fraction, min, max = 0.084667149 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009107 0 0.56781534 water fraction, min, max = 0.08467596 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573508e-08, Final residual = 4.036176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489285e-09, Final residual = 6.0585768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.82 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.076685662 max: 0.59970831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=2.7021598e+15 -> dtScale=1.0004864 deltaT = 3.0169439 Time = 2542.95 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 = 0.13008226 0 0.56762557 water fraction, min, max = 0.084684763 5.1912851e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007346 0 0.56743663 water fraction, min, max = 0.084693558 5.2251017e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13008226 0 0.56762579 water fraction, min, max = 0.084684743 5.1913955e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007347 0 0.5674383 water fraction, min, max = 0.084693543 5.2252121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882442e-05, Final residual = 7.7560315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615976e-09, Final residual = 1.6923703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008227 0 0.56762685 water fraction, min, max = 0.084684749 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007348 0 0.5674397 water fraction, min, max = 0.08469355 5.1575237e-17 0.999 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 = 0.13008227 0 0.56762686 water fraction, min, max = 0.084684749 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007348 0 0.56743971 water fraction, min, max = 0.08469355 5.1575237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0344817e-07, Final residual = 1.0466784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179526e-09, Final residual = 7.5178868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008228 0 0.56762687 water fraction, min, max = 0.084684749 5.1920611e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007348 0 0.56743972 water fraction, min, max = 0.08469355 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008228 0 0.56762687 water fraction, min, max = 0.084684749 5.1920611e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007348 0 0.56743972 water fraction, min, max = 0.08469355 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828542e-08, Final residual = 3.5667319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196182e-09, Final residual = 5.6226335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.51 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.076707696 max: 0.59977449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=2.7021598e+15 -> dtScale=1.000376 deltaT = 3.0178817 Time = 2545.97 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 = 0.13006468 0 0.56725118 water fraction, min, max = 0.084702342 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005589 0 0.56706348 water fraction, min, max = 0.084711126 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13006468 0 0.5672514 water fraction, min, max = 0.084702322 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300559 0 0.56706514 water fraction, min, max = 0.084711111 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777775e-05, Final residual = 7.7282843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464685e-09, Final residual = 1.3095152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300647 0 0.56725247 water fraction, min, max = 0.084702328 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005591 0 0.56706655 water fraction, min, max = 0.084711118 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300647 0 0.56725247 water fraction, min, max = 0.084702328 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005592 0 0.56706656 water fraction, min, max = 0.084711117 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626617e-07, Final residual = 1.0498301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480063e-09, Final residual = 6.918201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300647 0 0.56725248 water fraction, min, max = 0.084702328 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005592 0 0.56706657 water fraction, min, max = 0.084711118 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300647 0 0.56725248 water fraction, min, max = 0.084702328 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005592 0 0.56706657 water fraction, min, max = 0.084711118 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238846e-08, Final residual = 5.1821041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885325e-09, Final residual = 4.6276304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.2 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.076717832 max: 0.59974803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=2.7021598e+15 -> dtScale=1.0004201 deltaT = 3.0188202 Time = 2548.99 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 = 0.13004713 0 0.56687927 water fraction, min, max = 0.084719898 5.3474489e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003834 0 0.5666928 water fraction, min, max = 0.084728671 5.4685517e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13004713 0 0.56687948 water fraction, min, max = 0.084719878 5.347841e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003836 0 0.56669447 water fraction, min, max = 0.084728656 5.4689437e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653133e-05, Final residual = 7.6744789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.118154e-09, Final residual = 1.3845036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004714 0 0.56688055 water fraction, min, max = 0.084719885 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003837 0 0.56669587 water fraction, min, max = 0.084728663 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004714 0 0.56688056 water fraction, min, max = 0.084719884 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003837 0 0.56669588 water fraction, min, max = 0.084728663 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282306e-07, Final residual = 1.0459847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473462e-09, Final residual = 7.1802944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004714 0 0.56688056 water fraction, min, max = 0.084719884 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003837 0 0.56669589 water fraction, min, max = 0.084728663 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004714 0 0.56688056 water fraction, min, max = 0.084719884 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003837 0 0.56669589 water fraction, min, max = 0.084728663 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377784e-08, Final residual = 4.0303469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908624e-09, Final residual = 5.8277298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.97 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.076727981 max: 0.59972214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004633, dtInletScale=2.7021598e+15 -> dtScale=1.0004633 deltaT = 3.0197595 Time = 2552.01 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 = 0.13002959 0 0.56650983 water fraction, min, max = 0.084737432 5.2626711e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002082 0 0.5663246 water fraction, min, max = 0.084746194 5.2988584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13002959 0 0.56651004 water fraction, min, max = 0.084737413 5.2627878e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.13002084 0 0.56632626 water fraction, min, max = 0.084746179 5.2989751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533309e-05, Final residual = 7.637231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9997447e-09, Final residual = 1.5746618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002961 0 0.56651111 water fraction, min, max = 0.084737419 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002085 0 0.56632766 water fraction, min, max = 0.084746186 5.2265422e-17 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 = 0.13002961 0 0.56651112 water fraction, min, max = 0.084737418 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002085 0 0.56632767 water fraction, min, max = 0.084746186 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616485e-07, Final residual = 1.0461762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.400237e-09, Final residual = 6.660544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002961 0 0.56651112 water fraction, min, max = 0.084737419 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002085 0 0.56632768 water fraction, min, max = 0.084746186 5.2265422e-17 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 = 0.13002961 0 0.56651112 water fraction, min, max = 0.084737419 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002085 0 0.56632768 water fraction, min, max = 0.084746186 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986918e-08, Final residual = 3.8774754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351446e-09, Final residual = 5.7721993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.67 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.076738374 max: 0.5996968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005056, dtInletScale=2.7021598e+15 -> dtScale=1.0005056 deltaT = 3.0211697 Time = 2555.03 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 = 0.13001208 0 0.56614283 water fraction, min, max = 0.084754946 5.3496601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000332 0 0.56595881 water fraction, min, max = 0.084763698 5.4729759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.13001208 0 0.56614304 water fraction, min, max = 0.084754926 5.3500559e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000333 0 0.56596047 water fraction, min, max = 0.084763683 5.4733717e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428407e-05, Final residual = 7.6077237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0766343e-09, Final residual = 1.5082382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001209 0 0.56614411 water fraction, min, max = 0.084754932 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000334 0 0.56596187 water fraction, min, max = 0.08476369 5.2265423e-17 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 = 0.13001209 0 0.56614412 water fraction, min, max = 0.084754932 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000334 0 0.56596188 water fraction, min, max = 0.084763689 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145705e-07, Final residual = 1.0338806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584468e-09, Final residual = 7.0496619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001209 0 0.56614412 water fraction, min, max = 0.084754932 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000334 0 0.56596189 water fraction, min, max = 0.08476369 5.2265422e-17 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 = 0.13001209 0 0.56614412 water fraction, min, max = 0.084754932 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000334 0 0.56596189 water fraction, min, max = 0.08476369 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041818e-08, Final residual = 3.413431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076157e-09, Final residual = 5.8795113e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.38 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.076760498 max: 0.59976536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003912, dtInletScale=2.7021598e+15 -> dtScale=1.0003912 deltaT = 3.0221108 Time = 2558.05 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 = 0.12999459 0 0.56577828 water fraction, min, max = 0.084772438 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998584 0 0.56559549 water fraction, min, max = 0.084781179 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12999459 0 0.56577849 water fraction, min, max = 0.084772419 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998585 0 0.56559716 water fraction, min, max = 0.084781164 5.2265422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269587e-05, Final residual = 7.5329629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0658593e-09, Final residual = 1.7020412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299946 0 0.56577956 water fraction, min, max = 0.084772425 5.2649227e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998586 0 0.56559856 water fraction, min, max = 0.084781171 5.3032419e-17 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 = 0.1299946 0 0.56577957 water fraction, min, max = 0.084772424 5.2649225e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998586 0 0.56559856 water fraction, min, max = 0.084781171 5.3032417e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.780238e-07, Final residual = 1.0133551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488778e-09, Final residual = 6.5949149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299946 0 0.56577957 water fraction, min, max = 0.084772424 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998586 0 0.56559858 water fraction, min, max = 0.084781171 5.2265423e-17 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 = 0.1299946 0 0.56577957 water fraction, min, max = 0.084772424 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998586 0 0.56559858 water fraction, min, max = 0.084781171 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255865e-08, Final residual = 3.8769561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064671e-09, Final residual = 6.0274949e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.05 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.076770697 max: 0.59974109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004317, dtInletScale=2.7021598e+15 -> dtScale=1.0004317 deltaT = 3.0230525 Time = 2561.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997712 0 0.5654162 water fraction, min, max = 0.084789909 5.2265424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996838 0 0.56523465 water fraction, min, max = 0.084798638 5.2266619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12997712 0 0.56541641 water fraction, min, max = 0.084789889 5.2267813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12996839 0 0.56523631 water fraction, min, max = 0.084798623 5.2269008e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.221478e-05, Final residual = 7.4588529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9625121e-09, Final residual = 1.3387645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997713 0 0.56541748 water fraction, min, max = 0.084789895 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299684 0 0.56523771 water fraction, min, max = 0.084798631 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997713 0 0.56541748 water fraction, min, max = 0.084789895 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299684 0 0.56523772 water fraction, min, max = 0.08479863 5.2265423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321698e-07, Final residual = 1.0357264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740722e-09, Final residual = 7.0834992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997713 0 0.56541749 water fraction, min, max = 0.084789895 5.2658498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299684 0 0.56523773 water fraction, min, max = 0.084798631 5.305095e-17 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 = 0.12997713 0 0.56541749 water fraction, min, max = 0.084789895 5.2658498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299684 0 0.56523773 water fraction, min, max = 0.084798631 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773929e-08, Final residual = 3.3902915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953103e-09, Final residual = 6.1583972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.79 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.07678092 max: 0.59971711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=2.7021598e+15 -> dtScale=1.0004717 deltaT = 3.0244665 Time = 2564.1 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 = 0.12995967 0 0.56505656 water fraction, min, max = 0.084807358 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995094 0 0.56487622 water fraction, min, max = 0.084816078 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12995967 0 0.56505676 water fraction, min, max = 0.084807339 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995095 0 0.56487788 water fraction, min, max = 0.084816063 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124303e-05, Final residual = 7.4097574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777643e-09, Final residual = 1.4771611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995968 0 0.56505784 water fraction, min, max = 0.084807345 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995096 0 0.56487927 water fraction, min, max = 0.084816071 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995968 0 0.56505784 water fraction, min, max = 0.084807344 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995096 0 0.56487928 water fraction, min, max = 0.08481607 5.305095e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7157902e-07, Final residual = 1.0276499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309924e-09, Final residual = 7.1658987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995968 0 0.56505785 water fraction, min, max = 0.084807345 5.3452101e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995096 0 0.56487929 water fraction, min, max = 0.084816071 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995968 0 0.56505785 water fraction, min, max = 0.084807345 5.3452101e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995096 0 0.56487929 water fraction, min, max = 0.084816071 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058562e-08, Final residual = 3.2196678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949647e-09, Final residual = 5.223097e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.64 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.076803128 max: 0.59978702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 3.02541 Time = 2567.12 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 = 0.12994224 0 0.56469936 water fraction, min, max = 0.084824787 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993352 0 0.56452025 water fraction, min, max = 0.084833496 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12994224 0 0.56469956 water fraction, min, max = 0.084824768 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993353 0 0.56452191 water fraction, min, max = 0.084833482 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040104e-05, Final residual = 7.3695296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325032e-09, Final residual = 1.4093505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994225 0 0.56470063 water fraction, min, max = 0.084824774 5.4260538e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993354 0 0.5645233 water fraction, min, max = 0.084833489 5.4667814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994225 0 0.56470064 water fraction, min, max = 0.084824773 5.4260537e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993354 0 0.56452331 water fraction, min, max = 0.084833489 5.4667813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6645811e-07, Final residual = 1.052654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099227e-09, Final residual = 7.4182402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994225 0 0.56470065 water fraction, min, max = 0.084824774 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993354 0 0.56452332 water fraction, min, max = 0.084833489 5.3852619e-17 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 = 0.12994225 0 0.56470065 water fraction, min, max = 0.084824774 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993354 0 0.56452332 water fraction, min, max = 0.084833489 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153194e-08, Final residual = 3.842559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011129e-09, Final residual = 3.9211936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.32 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.076813389 max: 0.5997639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=2.7021598e+15 -> dtScale=1.0003936 deltaT = 3.0263543 Time = 2570.15 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 = 0.12992483 0 0.56434462 water fraction, min, max = 0.084842195 5.4261936e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991612 0 0.56416675 water fraction, min, max = 0.084850893 5.4671898e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12992483 0 0.56434482 water fraction, min, max = 0.084842175 5.4263224e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12991614 0 0.56416841 water fraction, min, max = 0.084850878 5.4673186e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922062e-05, Final residual = 7.3265081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260272e-09, Final residual = 1.2757811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992484 0 0.56434589 water fraction, min, max = 0.084842181 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991615 0 0.5641698 water fraction, min, max = 0.084850885 5.3852619e-17 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 = 0.12992484 0 0.5643459 water fraction, min, max = 0.084842181 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991615 0 0.5641698 water fraction, min, max = 0.084850885 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5866855e-07, Final residual = 1.0438538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.447002e-09, Final residual = 6.8254518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992484 0 0.56434591 water fraction, min, max = 0.084842181 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991615 0 0.56416981 water fraction, min, max = 0.084850885 5.3852619e-17 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 = 0.12992484 0 0.56434591 water fraction, min, max = 0.084842181 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991615 0 0.56416981 water fraction, min, max = 0.084850885 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9789145e-08, Final residual = 3.792056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628417e-09, Final residual = 5.9623103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.98 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.076823661 max: 0.5997413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004314, dtInletScale=2.7021598e+15 -> dtScale=1.0004314 deltaT = 3.0272993 Time = 2573.18 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 = 0.12990744 0 0.56399234 water fraction, min, max = 0.08485958 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989875 0 0.5638157 water fraction, min, max = 0.084868267 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12990745 0 0.56399254 water fraction, min, max = 0.08485956 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989876 0 0.56381736 water fraction, min, max = 0.084868252 5.3852619e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818075e-05, Final residual = 7.2984831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8353846e-09, Final residual = 1.245677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990746 0 0.56399361 water fraction, min, max = 0.084859567 5.4276674e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989877 0 0.56381874 water fraction, min, max = 0.08486826 5.4700065e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990746 0 0.56399362 water fraction, min, max = 0.084859566 5.4276672e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989877 0 0.56381875 water fraction, min, max = 0.084868259 5.4700064e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401984e-07, Final residual = 1.0432727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170172e-09, Final residual = 7.1598054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990746 0 0.56399362 water fraction, min, max = 0.084859566 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989877 0 0.56381876 water fraction, min, max = 0.084868259 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990746 0 0.56399362 water fraction, min, max = 0.084859566 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989877 0 0.56381876 water fraction, min, max = 0.084868259 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775706e-08, Final residual = 3.6706968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994737e-09, Final residual = 4.5361723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.61 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.076833946 max: 0.59971919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004682, dtInletScale=2.7021598e+15 -> dtScale=1.0004682 deltaT = 3.0287181 Time = 2576.2 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 = 0.12989008 0 0.56364249 water fraction, min, max = 0.084876945 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988139 0 0.56346705 water fraction, min, max = 0.084885622 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989008 0 0.56364269 water fraction, min, max = 0.084876925 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988141 0 0.5634687 water fraction, min, max = 0.084885608 5.385262e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743837e-05, Final residual = 7.2814258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223878e-09, Final residual = 1.2339293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989009 0 0.56364376 water fraction, min, max = 0.084876932 5.4284839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988142 0 0.56347008 water fraction, min, max = 0.084885615 5.4716384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989009 0 0.56364376 water fraction, min, max = 0.084876931 5.4284837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988142 0 0.56347009 water fraction, min, max = 0.084885615 5.4716383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.476046e-07, Final residual = 1.038997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993495e-09, Final residual = 7.092195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989009 0 0.56364377 water fraction, min, max = 0.084876931 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988142 0 0.5634701 water fraction, min, max = 0.084885615 5.3852621e-17 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 = 0.12989009 0 0.56364377 water fraction, min, max = 0.084876931 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988142 0 0.5634701 water fraction, min, max = 0.084885615 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493919e-08, Final residual = 3.1638964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621114e-09, Final residual = 5.857486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.26 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.076856255 max: 0.59979121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=2.7021598e+15 -> dtScale=1.0003481 deltaT = 3.0296649 Time = 2579.23 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 = 0.12987273 0 0.56329505 water fraction, min, max = 0.084894289 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986406 0 0.56312084 water fraction, min, max = 0.084902956 5.3853124e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12987274 0 0.56329525 water fraction, min, max = 0.08489427 5.3853625e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999653 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986407 0 0.56312249 water fraction, min, max = 0.084902941 5.3854127e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642695e-05, Final residual = 7.2652306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8919438e-09, Final residual = 1.2725133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987275 0 0.56329632 water fraction, min, max = 0.084894276 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986408 0 0.56312386 water fraction, min, max = 0.084902949 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987275 0 0.56329633 water fraction, min, max = 0.084894276 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986408 0 0.56312387 water fraction, min, max = 0.084902948 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457928e-07, Final residual = 1.0347357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4207011e-09, Final residual = 7.5352732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987275 0 0.56329633 water fraction, min, max = 0.084894276 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986408 0 0.56312388 water fraction, min, max = 0.084902949 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.12987275 0 0.56329633 water fraction, min, max = 0.084894276 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986408 0 0.56312388 water fraction, min, max = 0.084902949 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305084e-08, Final residual = 4.2193319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984294e-09, Final residual = 4.6508215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.91 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.076866588 max: 0.59977005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=2.7021598e+15 -> dtScale=1.0003834 deltaT = 3.0306124 Time = 2582.26 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 = 0.12985541 0 0.56295006 water fraction, min, max = 0.084911612 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984675 0 0.56277707 water fraction, min, max = 0.084920268 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985541 0 0.56295026 water fraction, min, max = 0.084911593 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999964 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984676 0 0.56277872 water fraction, min, max = 0.084920253 5.3852621e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.161533e-05, Final residual = 7.2629945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.874832e-09, Final residual = 1.2726922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985542 0 0.56295132 water fraction, min, max = 0.084911599 5.4301092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984677 0 0.56278009 water fraction, min, max = 0.084920261 5.4748871e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.12985542 0 0.56295133 water fraction, min, max = 0.084911599 5.4301091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984677 0 0.56278009 water fraction, min, max = 0.08492026 5.4748869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341964e-07, Final residual = 1.0518314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069039e-09, Final residual = 6.6626862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985543 0 0.56295133 water fraction, min, max = 0.084911599 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984677 0 0.56278011 water fraction, min, max = 0.084920261 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985543 0 0.56295133 water fraction, min, max = 0.084911599 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984677 0 0.56278011 water fraction, min, max = 0.084920261 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990672e-08, Final residual = 3.2394391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522531e-09, Final residual = 4.3246139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.53 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.076876935 max: 0.59974927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=2.7021598e+15 -> dtScale=1.0004181 deltaT = 3.0315606 Time = 2585.3 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 = 0.12983811 0 0.5626075 water fraction, min, max = 0.084928914 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982946 0 0.56243573 water fraction, min, max = 0.084937559 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983811 0 0.5626077 water fraction, min, max = 0.084928894 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982947 0 0.56243738 water fraction, min, max = 0.084937544 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600306e-05, Final residual = 7.2673299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8683095e-09, Final residual = 1.283477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983812 0 0.56260876 water fraction, min, max = 0.0849289 5.5204496e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982948 0 0.56243874 water fraction, min, max = 0.084937552 5.6554292e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983812 0 0.56260877 water fraction, min, max = 0.0849289 5.5204492e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982948 0 0.56243875 water fraction, min, max = 0.084937551 5.6554287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398287e-07, Final residual = 1.0675677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841158e-09, Final residual = 6.9858354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983812 0 0.56260877 water fraction, min, max = 0.0849289 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982948 0 0.56243876 water fraction, min, max = 0.084937551 5.3852622e-17 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 = 0.12983812 0 0.56260877 water fraction, min, max = 0.0849289 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982948 0 0.56243876 water fraction, min, max = 0.084937551 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499708e-08, Final residual = 3.1557653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113248e-09, Final residual = 5.1082519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.24 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.076887287 max: 0.59972887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004521, dtInletScale=2.7021598e+15 -> dtScale=1.0004521 deltaT = 3.0325096 Time = 2588.33 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 = 0.12982083 0 0.56226737 water fraction, min, max = 0.084946193 5.4310639e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981219 0 0.56209682 water fraction, min, max = 0.084954828 5.4769359e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982083 0 0.56226757 water fraction, min, max = 0.084946174 5.4312044e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298122 0 0.56209846 water fraction, min, max = 0.084954813 5.4770764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522875e-05, Final residual = 7.2781666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949409e-09, Final residual = 1.3248743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982084 0 0.56226863 water fraction, min, max = 0.08494618 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981221 0 0.56209982 water fraction, min, max = 0.084954821 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.12982084 0 0.56226864 water fraction, min, max = 0.08494618 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981221 0 0.56209983 water fraction, min, max = 0.08495482 5.3852622e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013148e-07, Final residual = 1.083558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247431e-09, Final residual = 6.7555861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982084 0 0.56226864 water fraction, min, max = 0.08494618 5.4318659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981221 0 0.56209984 water fraction, min, max = 0.08495482 5.4783985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982084 0 0.56226864 water fraction, min, max = 0.08494618 5.4318659e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981221 0 0.56209984 water fraction, min, max = 0.08495482 5.4783985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489764e-08, Final residual = 3.6441599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242562e-09, Final residual = 4.4405851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.076897646 max: 0.59970894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004853, dtInletScale=2.7021598e+15 -> dtScale=1.0004853 deltaT = 3.0339345 Time = 2591.36 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 = 0.12980357 0 0.56192964 water fraction, min, max = 0.084963453 5.4783986e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979494 0 0.56176027 water fraction, min, max = 0.084972078 5.4784509e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980357 0 0.56192983 water fraction, min, max = 0.084963434 5.4785031e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999961 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979495 0 0.56176191 water fraction, min, max = 0.084972064 5.4785554e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447759e-05, Final residual = 7.2872211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403512e-09, Final residual = 1.2884167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980358 0 0.56193089 water fraction, min, max = 0.08496344 5.4783985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979496 0 0.56176326 water fraction, min, max = 0.084972071 5.4783985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.12980358 0 0.5619309 water fraction, min, max = 0.08496344 5.4783985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979496 0 0.56176327 water fraction, min, max = 0.084972071 5.4783985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454212e-07, Final residual = 1.1344073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848428e-09, Final residual = 7.0157976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980358 0 0.5619309 water fraction, min, max = 0.08496344 5.5258281e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979496 0 0.56176328 water fraction, min, max = 0.084972071 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.12980358 0 0.5619309 water fraction, min, max = 0.08496344 5.5258281e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979496 0 0.56176328 water fraction, min, max = 0.084972071 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912647e-08, Final residual = 3.7111638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147405e-09, Final residual = 6.0808792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.76 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.076920057 max: 0.59978341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 3.0348852 Time = 2594.4 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 = 0.12978633 0 0.56159429 water fraction, min, max = 0.084980693 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977771 0 0.56142613 water fraction, min, max = 0.084989307 5.5732384e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978633 0 0.56159448 water fraction, min, max = 0.084980674 5.5732911e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999603 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977772 0 0.56142777 water fraction, min, max = 0.084989293 5.573344e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401559e-05, Final residual = 7.3001652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338255e-09, Final residual = 1.3065646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978634 0 0.56159554 water fraction, min, max = 0.08498068 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977773 0 0.56142911 water fraction, min, max = 0.0849893 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.12978634 0 0.56159554 water fraction, min, max = 0.084980679 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977773 0 0.56142912 water fraction, min, max = 0.0849893 5.5731855e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.3094602e-07, Final residual = 1.1471942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358504e-09, Final residual = 7.7547546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978634 0 0.56159555 water fraction, min, max = 0.08498068 5.6214354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977773 0 0.56142913 water fraction, min, max = 0.0849893 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.12978634 0 0.56159555 water fraction, min, max = 0.08498068 5.6214354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977773 0 0.56142913 water fraction, min, max = 0.0849893 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.973664e-08, Final residual = 4.6576908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324583e-09, Final residual = 5.1132597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.5 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.076930437 max: 0.59976444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=2.7021598e+15 -> dtScale=1.0003928 deltaT = 3.0358368 Time = 2597.43 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 = 0.12976911 0 0.56126134 water fraction, min, max = 0.084997912 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297605 0 0.56109438 water fraction, min, max = 0.085006515 5.6697377e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976911 0 0.56126153 water fraction, min, max = 0.084997892 5.669863e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999598 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976051 0 0.56109602 water fraction, min, max = 0.085006501 5.6699884e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.137354e-05, Final residual = 7.3261831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7847323e-09, Final residual = 1.35894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976913 0 0.56126259 water fraction, min, max = 0.084997899 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976052 0 0.56109736 water fraction, min, max = 0.085006508 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.12976913 0 0.56126259 water fraction, min, max = 0.084997898 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976052 0 0.56109736 water fraction, min, max = 0.085006508 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.2803329e-07, Final residual = 1.1462825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528414e-09, Final residual = 7.2617558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976913 0 0.5612626 water fraction, min, max = 0.084997898 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976052 0 0.56109737 water fraction, min, max = 0.085006508 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.12976913 0 0.5612626 water fraction, min, max = 0.084997898 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976052 0 0.56109737 water fraction, min, max = 0.085006508 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.01214e-08, Final residual = 3.3739168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949046e-09, Final residual = 4.4206499e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.22 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.076940829 max: 0.59974598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=2.7021598e+15 -> dtScale=1.0004236 deltaT = 3.036789 Time = 2600.47 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 = 0.12975192 0 0.56093079 water fraction, min, max = 0.085015109 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974331 0 0.56076502 water fraction, min, max = 0.085023702 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975192 0 0.56093097 water fraction, min, max = 0.08501509 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999593 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974333 0 0.56076665 water fraction, min, max = 0.085023687 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333619e-05, Final residual = 7.3548333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770523e-09, Final residual = 1.3346575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975193 0 0.56093202 water fraction, min, max = 0.085015096 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974334 0 0.56076799 water fraction, min, max = 0.085023695 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.12975193 0 0.56093203 water fraction, min, max = 0.085015095 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974334 0 0.56076799 water fraction, min, max = 0.085023695 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.2774011e-07, Final residual = 1.1491203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597559e-09, Final residual = 7.9003817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975193 0 0.56093203 water fraction, min, max = 0.085015096 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974334 0 0.560768 water fraction, min, max = 0.085023695 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.12975193 0 0.56093203 water fraction, min, max = 0.085015096 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974334 0 0.560768 water fraction, min, max = 0.085023695 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134719e-08, Final residual = 3.1735674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236361e-09, Final residual = 4.0406481e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.03 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.076951263 max: 0.59972801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=2.7021598e+15 -> dtScale=1.0004535 deltaT = 3.037742 Time = 2603.51 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 = 0.12973474 0 0.56060261 water fraction, min, max = 0.085032285 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972615 0 0.56043804 water fraction, min, max = 0.085040868 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973474 0 0.56060279 water fraction, min, max = 0.085032266 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972616 0 0.56043967 water fraction, min, max = 0.085040853 5.6696122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279387e-05, Final residual = 7.3803241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0061245e-09, Final residual = 1.3515433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973475 0 0.56060384 water fraction, min, max = 0.085032272 5.7202115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972617 0 0.56044099 water fraction, min, max = 0.085040861 5.7707348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973475 0 0.56060385 water fraction, min, max = 0.085032272 5.7202113e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972617 0 0.560441 water fraction, min, max = 0.08504086 5.7707347e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.2783328e-07, Final residual = 1.1372233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861347e-09, Final residual = 7.6140623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973475 0 0.56060385 water fraction, min, max = 0.085032272 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972617 0 0.56044101 water fraction, min, max = 0.08504086 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973475 0 0.56060385 water fraction, min, max = 0.085032272 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972617 0 0.56044101 water fraction, min, max = 0.08504086 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.975324e-08, Final residual = 3.6404383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541137e-09, Final residual = 4.7359501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.81 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.07696171 max: 0.59971054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=2.7021598e+15 -> dtScale=1.0004827 deltaT = 3.0391729 Time = 2606.55 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 = 0.12971758 0 0.56027678 water fraction, min, max = 0.085049441 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129709 0 0.56011337 water fraction, min, max = 0.085058015 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971758 0 0.56027696 water fraction, min, max = 0.085049422 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970902 0 0.56011499 water fraction, min, max = 0.085058 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226868e-05, Final residual = 7.4045804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700308e-09, Final residual = 1.4263591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297176 0 0.560278 water fraction, min, max = 0.085049429 5.7210474e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970902 0 0.56011631 water fraction, min, max = 0.085058008 5.7724057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1297176 0 0.56027801 water fraction, min, max = 0.085049428 5.7210473e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970903 0 0.56011631 water fraction, min, max = 0.085058007 5.7724055e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2911388e-07, Final residual = 1.1113643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687751e-09, Final residual = 7.7682981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297176 0 0.56027801 water fraction, min, max = 0.085049428 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970903 0 0.56011632 water fraction, min, max = 0.085058008 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.1297176 0 0.56027801 water fraction, min, max = 0.085049428 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970903 0 0.56011632 water fraction, min, max = 0.085058008 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206813e-08, Final residual = 3.926104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110534e-09, Final residual = 6.4697516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.51 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.076984263 max: 0.59978765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=2.7021598e+15 -> dtScale=1.0003541 deltaT = 3.0401277 Time = 2609.59 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 = 0.12970045 0 0.55995328 water fraction, min, max = 0.085066578 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969187 0 0.55979105 water fraction, min, max = 0.085075141 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970045 0 0.55995346 water fraction, min, max = 0.085066559 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969189 0 0.55979267 water fraction, min, max = 0.085075126 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160448e-05, Final residual = 7.4290099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8581527e-09, Final residual = 1.3863691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970046 0 0.5599545 water fraction, min, max = 0.085066565 5.721877e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296919 0 0.55979398 water fraction, min, max = 0.085075134 5.774064e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.12970046 0 0.5599545 water fraction, min, max = 0.085066565 5.7218769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296919 0 0.55979398 water fraction, min, max = 0.085075133 5.7740639e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2770639e-07, Final residual = 1.0975665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845301e-09, Final residual = 8.1585202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970046 0 0.55995451 water fraction, min, max = 0.085066565 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296919 0 0.55979399 water fraction, min, max = 0.085075134 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970046 0 0.55995451 water fraction, min, max = 0.085066565 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296919 0 0.55979399 water fraction, min, max = 0.085075134 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433219e-08, Final residual = 4.1967754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686784e-09, Final residual = 5.7999779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.25 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.076994764 max: 0.5997711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 3.0410833 Time = 2612.63 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 = 0.12968333 0 0.55963212 water fraction, min, max = 0.085083693 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967477 0 0.55947107 water fraction, min, max = 0.085092246 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12968333 0 0.5596323 water fraction, min, max = 0.085083674 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967478 0 0.55947269 water fraction, min, max = 0.085092231 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081256e-05, Final residual = 7.4554229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558107e-09, Final residual = 1.3975626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968334 0 0.55963334 water fraction, min, max = 0.085083681 5.7227083e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967479 0 0.55947398 water fraction, min, max = 0.085092239 5.7757257e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968334 0 0.55963334 water fraction, min, max = 0.08508368 5.7227082e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967479 0 0.55947399 water fraction, min, max = 0.085092238 5.7757255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459281e-07, Final residual = 1.0933876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871529e-09, Final residual = 7.6954136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968334 0 0.55963334 water fraction, min, max = 0.08508368 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967479 0 0.559474 water fraction, min, max = 0.085092239 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.12968334 0 0.55963334 water fraction, min, max = 0.08508368 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967479 0 0.559474 water fraction, min, max = 0.085092239 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380016e-08, Final residual = 4.2631586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146122e-09, Final residual = 4.235865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.92 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.077005281 max: 0.59975506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 3.0420396 Time = 2615.67 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 = 0.12966624 0 0.5593133 water fraction, min, max = 0.085100788 5.7228467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965769 0 0.55915342 water fraction, min, max = 0.08510933 5.7761599e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12966624 0 0.55931348 water fraction, min, max = 0.085100769 5.7230041e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296577 0 0.55915503 water fraction, min, max = 0.085109315 5.7763172e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998255e-05, Final residual = 7.4815852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9796269e-09, Final residual = 1.3568978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966625 0 0.55931451 water fraction, min, max = 0.085100775 5.6696124e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965771 0 0.55915631 water fraction, min, max = 0.085109323 5.6696124e-17 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 = 0.12966625 0 0.55931451 water fraction, min, max = 0.085100774 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965771 0 0.55915632 water fraction, min, max = 0.085109322 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528597e-07, Final residual = 1.066778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812322e-09, Final residual = 7.1928813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966625 0 0.55931452 water fraction, min, max = 0.085100775 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965771 0 0.55915633 water fraction, min, max = 0.085109322 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966625 0 0.55931452 water fraction, min, max = 0.085100775 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965771 0 0.55915633 water fraction, min, max = 0.085109322 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642109e-08, Final residual = 3.6430219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644321e-09, Final residual = 5.9797885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.59 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.07701582 max: 0.59973951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004343, dtInletScale=2.7021598e+15 -> dtScale=1.0004343 deltaT = 3.0429967 Time = 2618.71 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 = 0.12964916 0 0.5589968 water fraction, min, max = 0.085117861 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964062 0 0.55883807 water fraction, min, max = 0.085126392 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964916 0 0.55899697 water fraction, min, max = 0.085117842 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964064 0 0.55883968 water fraction, min, max = 0.085126378 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899587e-05, Final residual = 7.5045406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820009e-09, Final residual = 1.3812398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964918 0 0.55899799 water fraction, min, max = 0.085117848 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964065 0 0.55884096 water fraction, min, max = 0.085126385 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.12964918 0 0.558998 water fraction, min, max = 0.085117848 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964065 0 0.55884096 water fraction, min, max = 0.085126385 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.2338156e-07, Final residual = 1.0429163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098887e-09, Final residual = 7.0663994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964918 0 0.558998 water fraction, min, max = 0.085117848 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964065 0 0.55884097 water fraction, min, max = 0.085126385 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.12964918 0 0.558998 water fraction, min, max = 0.085117848 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964065 0 0.55884097 water fraction, min, max = 0.085126385 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748757e-08, Final residual = 3.9033968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840599e-09, Final residual = 4.2273512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.25 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.077026378 max: 0.59972449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004594, dtInletScale=2.7021598e+15 -> dtScale=1.0004594 deltaT = 3.0439545 Time = 2621.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963211 0 0.5586826 water fraction, min, max = 0.085134913 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962358 0 0.55852503 water fraction, min, max = 0.085143434 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963211 0 0.55868277 water fraction, min, max = 0.085134894 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999587 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296236 0 0.55852663 water fraction, min, max = 0.085143419 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810341e-05, Final residual = 7.5156985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341772e-09, Final residual = 1.3999844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963212 0 0.55868379 water fraction, min, max = 0.085134901 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962361 0 0.55852789 water fraction, min, max = 0.085143427 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.12963212 0 0.55868379 water fraction, min, max = 0.0851349 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962361 0 0.5585279 water fraction, min, max = 0.085143427 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.2051737e-07, Final residual = 1.0275312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117685e-09, Final residual = 7.1459425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963212 0 0.5586838 water fraction, min, max = 0.0851349 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962361 0 0.55852791 water fraction, min, max = 0.085143427 5.6696123e-17 0.999 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 = 0.12963212 0 0.5586838 water fraction, min, max = 0.0851349 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962361 0 0.55852791 water fraction, min, max = 0.085143427 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220957e-08, Final residual = 3.2151145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897776e-09, Final residual = 3.8944297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.93 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.077036951 max: 0.59970995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004837, dtInletScale=2.7021598e+15 -> dtScale=1.0004837 deltaT = 3.0453926 Time = 2624.8 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 = 0.12961508 0 0.55837066 water fraction, min, max = 0.085151946 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960656 0 0.55821421 water fraction, min, max = 0.085160457 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961508 0 0.55837083 water fraction, min, max = 0.085151927 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960657 0 0.55821581 water fraction, min, max = 0.085160443 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731292e-05, Final residual = 7.5167817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8971713e-09, Final residual = 1.3801446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961509 0 0.55837184 water fraction, min, max = 0.085151933 5.7260585e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960658 0 0.55821707 water fraction, min, max = 0.08516045 5.7824223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.12961509 0 0.55837185 water fraction, min, max = 0.085151932 5.7260583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960658 0 0.55821707 water fraction, min, max = 0.08516045 5.7824221e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.1904347e-07, Final residual = 1.0233715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4360002e-09, Final residual = 6.939308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961509 0 0.55837185 water fraction, min, max = 0.085151933 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960658 0 0.55821708 water fraction, min, max = 0.08516045 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.12961509 0 0.55837185 water fraction, min, max = 0.085151933 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960658 0 0.55821708 water fraction, min, max = 0.08516045 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205149e-08, Final residual = 3.8917865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308179e-09, Final residual = 5.7092081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.63 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.077059673 max: 0.59979025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=2.7021598e+15 -> dtScale=1.0003497 deltaT = 3.0463522 Time = 2627.85 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 = 0.12959807 0 0.55806098 water fraction, min, max = 0.085168958 5.7261965e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958956 0 0.55790567 water fraction, min, max = 0.085177459 5.7828631e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12959807 0 0.55806114 water fraction, min, max = 0.085168939 5.7263612e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999592 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958957 0 0.55790726 water fraction, min, max = 0.085177445 5.7830278e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622105e-05, Final residual = 7.5417146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.038807e-09, Final residual = 1.4454839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959808 0 0.55806215 water fraction, min, max = 0.085168946 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958958 0 0.55790851 water fraction, min, max = 0.085177452 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.12959808 0 0.55806216 water fraction, min, max = 0.085168945 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958958 0 0.55790851 water fraction, min, max = 0.085177452 5.6696123e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612236e-07, Final residual = 1.0064495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221511e-09, Final residual = 6.4970079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959808 0 0.55806216 water fraction, min, max = 0.085168945 5.7270174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958958 0 0.55790852 water fraction, min, max = 0.085177452 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.12959808 0 0.55806216 water fraction, min, max = 0.085168945 5.7270174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958958 0 0.55790852 water fraction, min, max = 0.085177452 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.981338e-08, Final residual = 5.3764932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082518e-09, Final residual = 5.8241947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.3 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.077070287 max: 0.59977662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003724, dtInletScale=2.7021598e+15 -> dtScale=1.0003724 deltaT = 3.0473126 Time = 2630.9 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 = 0.12958107 0 0.55775355 water fraction, min, max = 0.08518595 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957258 0 0.55759938 water fraction, min, max = 0.08519444 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958108 0 0.55775372 water fraction, min, max = 0.085185931 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957259 0 0.55760097 water fraction, min, max = 0.085194426 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505418e-05, Final residual = 7.5792592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1132192e-09, Final residual = 1.4266142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958109 0 0.55775472 water fraction, min, max = 0.085185937 5.842466e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295726 0 0.5576022 water fraction, min, max = 0.085194433 5.9005085e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.12958109 0 0.55775472 water fraction, min, max = 0.085185936 5.8424658e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295726 0 0.55760221 water fraction, min, max = 0.085194433 5.9005083e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372879e-07, Final residual = 9.9661237e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603904e-09, Final residual = 6.9977909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958109 0 0.55775473 water fraction, min, max = 0.085185937 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295726 0 0.55760222 water fraction, min, max = 0.085194433 5.7843394e-17 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 = 0.12958109 0 0.55775473 water fraction, min, max = 0.085185937 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295726 0 0.55760222 water fraction, min, max = 0.085194433 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705933e-08, Final residual = 5.0074155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427822e-09, Final residual = 5.0473288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.08 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.077080924 max: 0.59976349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003943, dtInletScale=2.7021598e+15 -> dtScale=1.0003943 deltaT = 3.0482738 Time = 2633.94 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 = 0.1295641 0 0.55744838 water fraction, min, max = 0.08520292 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955562 0 0.55729533 water fraction, min, max = 0.0852114 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956411 0 0.55744854 water fraction, min, max = 0.085202901 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999598 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955563 0 0.55729691 water fraction, min, max = 0.085211385 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378838e-05, Final residual = 7.61753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1929721e-09, Final residual = 1.4571181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956412 0 0.55744953 water fraction, min, max = 0.085202907 5.8433085e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955564 0 0.55729813 water fraction, min, max = 0.085211393 5.9021925e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.12956412 0 0.55744954 water fraction, min, max = 0.085202907 5.8433083e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955564 0 0.55729814 water fraction, min, max = 0.085211392 5.9021924e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884553e-07, Final residual = 9.7507625e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268005e-09, Final residual = 7.035471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956412 0 0.55744954 water fraction, min, max = 0.085202907 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955564 0 0.55729815 water fraction, min, max = 0.085211392 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.12956412 0 0.55744954 water fraction, min, max = 0.085202907 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955564 0 0.55729815 water fraction, min, max = 0.085211392 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817741e-08, Final residual = 3.0654179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348366e-09, Final residual = 5.2001043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.86 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.077091576 max: 0.59975088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004154, dtInletScale=2.7021598e+15 -> dtScale=1.0004154 deltaT = 3.0492357 Time = 2636.99 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 = 0.12954716 0 0.55714543 water fraction, min, max = 0.085219869 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953868 0 0.5569935 water fraction, min, max = 0.085228338 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954716 0 0.55714559 water fraction, min, max = 0.08521985 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999601 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953869 0 0.55699508 water fraction, min, max = 0.085228324 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.024534e-05, Final residual = 7.6710473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1974858e-09, Final residual = 1.4594105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954717 0 0.55714658 water fraction, min, max = 0.085219856 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295387 0 0.55699629 water fraction, min, max = 0.085228331 5.7843394e-17 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 = 0.12954717 0 0.55714659 water fraction, min, max = 0.085219855 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295387 0 0.5569963 water fraction, min, max = 0.08522833 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0635972e-07, Final residual = 9.5766773e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132727e-09, Final residual = 7.0705927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954717 0 0.55714659 water fraction, min, max = 0.085219856 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295387 0 0.55699631 water fraction, min, max = 0.085228331 5.7843394e-17 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 = 0.12954717 0 0.55714659 water fraction, min, max = 0.085219856 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295387 0 0.55699631 water fraction, min, max = 0.085228331 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929433e-08, Final residual = 3.1948982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349581e-09, Final residual = 4.2097947e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.51 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.077102242 max: 0.59973874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 3.0501983 Time = 2640.04 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 = 0.12953023 0 0.5568447 water fraction, min, max = 0.085236797 5.8442902e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952176 0 0.55669389 water fraction, min, max = 0.085245255 5.9043268e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953023 0 0.55684486 water fraction, min, max = 0.085236777 5.8444618e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999604 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952178 0 0.55669546 water fraction, min, max = 0.08524524 5.9044984e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.017908e-05, Final residual = 7.750982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858488e-09, Final residual = 1.5152827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953024 0 0.55684585 water fraction, min, max = 0.085236784 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952178 0 0.55669666 water fraction, min, max = 0.085245248 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.12953024 0 0.55684585 water fraction, min, max = 0.085236783 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952179 0 0.55669667 water fraction, min, max = 0.085245247 5.7843394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452844e-07, Final residual = 9.5015279e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.340558e-09, Final residual = 6.6933499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953024 0 0.55684586 water fraction, min, max = 0.085236783 5.8451159e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952179 0 0.55669668 water fraction, min, max = 0.085245248 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.12953024 0 0.55684586 water fraction, min, max = 0.085236783 5.8451159e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952179 0 0.55669668 water fraction, min, max = 0.085245248 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398922e-08, Final residual = 3.056506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205651e-09, Final residual = 5.3442241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.21 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.077113245 max: 0.599727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004552, dtInletScale=2.7021598e+15 -> dtScale=1.0004552 deltaT = 3.0511617 Time = 2643.1 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 = 0.12951332 0 0.55654618 water fraction, min, max = 0.085253703 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950486 0 0.55639647 water fraction, min, max = 0.08526215 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951332 0 0.55654634 water fraction, min, max = 0.085253684 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999606 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950488 0 0.55639804 water fraction, min, max = 0.085262136 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055196e-05, Final residual = 7.8223817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4237545e-09, Final residual = 1.5462699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951333 0 0.55654732 water fraction, min, max = 0.08525369 5.9673109e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950489 0 0.55639923 water fraction, min, max = 0.085262143 6.0287284e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.12951333 0 0.55654732 water fraction, min, max = 0.085253689 5.9673107e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950489 0 0.55639924 water fraction, min, max = 0.085262143 6.0287282e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.024763e-07, Final residual = 9.3567974e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170068e-09, Final residual = 7.0233678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951333 0 0.55654733 water fraction, min, max = 0.085253689 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950489 0 0.55639925 water fraction, min, max = 0.085262143 5.9058057e-17 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 = 0.12951333 0 0.55654733 water fraction, min, max = 0.085253689 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950489 0 0.55639925 water fraction, min, max = 0.085262143 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789468e-08, Final residual = 3.8611327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335681e-09, Final residual = 4.7944774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.89 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.077123937 max: 0.59971574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000474, dtInletScale=2.7021598e+15 -> dtScale=1.000474 deltaT = 3.0526082 Time = 2646.15 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 = 0.12949644 0 0.55624983 water fraction, min, max = 0.085270589 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948799 0 0.55610119 water fraction, min, max = 0.085279027 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949644 0 0.55624998 water fraction, min, max = 0.08527057 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129488 0 0.55610275 water fraction, min, max = 0.085279013 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908817e-05, Final residual = 7.8925667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5179021e-09, Final residual = 1.621257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949645 0 0.55625095 water fraction, min, max = 0.085270576 5.968169e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948801 0 0.55610393 water fraction, min, max = 0.08527902 6.0304438e-17 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 = 0.12949645 0 0.55625096 water fraction, min, max = 0.085270575 5.9681688e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948801 0 0.55610394 water fraction, min, max = 0.085279019 6.0304436e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986329e-07, Final residual = 9.2150724e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326456e-09, Final residual = 6.3679677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949645 0 0.55625096 water fraction, min, max = 0.085270575 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948801 0 0.55610395 water fraction, min, max = 0.08527902 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.12949645 0 0.55625096 water fraction, min, max = 0.085270575 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948801 0 0.55610395 water fraction, min, max = 0.08527902 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318874e-08, Final residual = 3.5315833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900359e-09, Final residual = 4.7575159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.58 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.077146832 max: 0.5997997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 3.0535735 Time = 2649.2 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 = 0.12947957 0 0.55595562 water fraction, min, max = 0.085287455 6.0639511e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947113 0 0.55580808 water fraction, min, max = 0.085295882 6.2223203e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947957 0 0.55595578 water fraction, min, max = 0.085287436 6.0643987e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947115 0 0.55580964 water fraction, min, max = 0.085295868 6.2227678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757856e-05, Final residual = 7.9646933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5516675e-09, Final residual = 1.6819044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947958 0 0.55595674 water fraction, min, max = 0.085287442 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947116 0 0.55581081 water fraction, min, max = 0.085295875 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.12947958 0 0.55595675 water fraction, min, max = 0.085287441 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947116 0 0.55581081 water fraction, min, max = 0.085295875 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9681135e-07, Final residual = 9.0548108e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253269e-09, Final residual = 6.809944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947958 0 0.55595675 water fraction, min, max = 0.085287441 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947116 0 0.55581082 water fraction, min, max = 0.085295875 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.12947958 0 0.55595675 water fraction, min, max = 0.085287441 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947116 0 0.55581082 water fraction, min, max = 0.085295875 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927567e-08, Final residual = 3.1904287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934352e-09, Final residual = 3.3451797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.24 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.077157559 max: 0.59978941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=2.7021598e+15 -> dtScale=1.0003511 deltaT = 3.0545395 Time = 2652.26 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 = 0.12946272 0 0.55566358 water fraction, min, max = 0.085304299 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294543 0 0.55551712 water fraction, min, max = 0.085312716 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946273 0 0.55566373 water fraction, min, max = 0.08530428 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999614 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945431 0 0.55551867 water fraction, min, max = 0.085312701 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610819e-05, Final residual = 8.0374439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5719463e-09, Final residual = 1.6902038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946274 0 0.5556647 water fraction, min, max = 0.085304286 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945432 0 0.55551983 water fraction, min, max = 0.085312709 5.9058057e-17 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 = 0.12946274 0 0.5556647 water fraction, min, max = 0.085304286 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945432 0 0.55551984 water fraction, min, max = 0.085312708 5.9058057e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.9205313e-07, Final residual = 9.0055333e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566094e-09, Final residual = 7.891222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946274 0 0.5556647 water fraction, min, max = 0.085304286 5.9699869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945432 0 0.55551985 water fraction, min, max = 0.085312708 6.034078e-17 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 = 0.12946274 0 0.5556647 water fraction, min, max = 0.085304286 5.9699869e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945432 0 0.55551985 water fraction, min, max = 0.085312708 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932894e-08, Final residual = 4.4556375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514532e-09, Final residual = 6.1974356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.9 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.077168303 max: 0.59977962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 3.0555063 Time = 2655.31 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 = 0.1294459 0 0.55537369 water fraction, min, max = 0.085321122 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943749 0 0.5552283 water fraction, min, max = 0.085329528 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294459 0 0.55537383 water fraction, min, max = 0.085321103 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999616 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294375 0 0.55522985 water fraction, min, max = 0.085329513 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466735e-05, Final residual = 8.107954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6803315e-09, Final residual = 1.7845416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944592 0 0.55537479 water fraction, min, max = 0.085321109 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943751 0 0.55523099 water fraction, min, max = 0.085329521 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.12944592 0 0.5553748 water fraction, min, max = 0.085321108 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943751 0 0.555231 water fraction, min, max = 0.08532952 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801065e-07, Final residual = 8.883312e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450054e-09, Final residual = 6.6302583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944592 0 0.5553748 water fraction, min, max = 0.085321109 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943751 0 0.55523101 water fraction, min, max = 0.08532952 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.12944592 0 0.5553748 water fraction, min, max = 0.085321109 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943751 0 0.55523101 water fraction, min, max = 0.08532952 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020467e-08, Final residual = 3.1918514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981763e-09, Final residual = 6.2231775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.52 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.077179061 max: 0.59977032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003829, dtInletScale=2.7021598e+15 -> dtScale=1.0003829 deltaT = 3.0564738 Time = 2658.37 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 = 0.1294291 0 0.55508592 water fraction, min, max = 0.085337923 6.0991325e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294207 0 0.5549416 water fraction, min, max = 0.085346318 6.1642779e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1294291 0 0.55508606 water fraction, min, max = 0.085337904 6.0993144e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999618 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942071 0 0.55494314 water fraction, min, max = 0.085346304 6.1644598e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324873e-05, Final residual = 8.1693648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7746532e-09, Final residual = 1.7188748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942911 0 0.55508701 water fraction, min, max = 0.08533791 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942072 0 0.55494428 water fraction, min, max = 0.085346311 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.12942911 0 0.55508702 water fraction, min, max = 0.085337909 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942072 0 0.55494428 water fraction, min, max = 0.08534631 6.034078e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431534e-07, Final residual = 8.8375296e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170495e-09, Final residual = 7.2597026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942911 0 0.55508702 water fraction, min, max = 0.08533791 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942072 0 0.55494429 water fraction, min, max = 0.085346311 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.12942911 0 0.55508702 water fraction, min, max = 0.08533791 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942072 0 0.55494429 water fraction, min, max = 0.085346311 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250693e-08, Final residual = 3.1796291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581515e-09, Final residual = 4.5670321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.13 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.077189837 max: 0.59976153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 3.0574421 Time = 2661.43 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 = 0.12941232 0 0.55480026 water fraction, min, max = 0.085354703 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940393 0 0.554657 water fraction, min, max = 0.085363087 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941232 0 0.55480041 water fraction, min, max = 0.085354683 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940394 0 0.55465854 water fraction, min, max = 0.085363072 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193228e-05, Final residual = 8.2275238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8905745e-09, Final residual = 1.7397948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941233 0 0.55480135 water fraction, min, max = 0.08535469 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940395 0 0.55465966 water fraction, min, max = 0.08536308 6.0340781e-17 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 = 0.12941233 0 0.55480135 water fraction, min, max = 0.085354689 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940395 0 0.55465967 water fraction, min, max = 0.085363079 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983306e-07, Final residual = 8.7937474e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985834e-09, Final residual = 6.9103533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941233 0 0.55480136 water fraction, min, max = 0.085354689 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940395 0 0.55465968 water fraction, min, max = 0.085363079 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941233 0 0.55480136 water fraction, min, max = 0.085354689 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940395 0 0.55465968 water fraction, min, max = 0.085363079 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081509e-08, Final residual = 3.3800357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011819e-09, Final residual = 5.927406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.84 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.077200627 max: 0.5997532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=2.7021598e+15 -> dtScale=1.0004115 deltaT = 3.0584112 Time = 2664.48 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 = 0.12939556 0 0.5545167 water fraction, min, max = 0.085371461 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938718 0 0.55437449 water fraction, min, max = 0.085379834 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939556 0 0.55451684 water fraction, min, max = 0.085371441 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293872 0 0.55437602 water fraction, min, max = 0.085379819 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105951e-05, Final residual = 8.2863654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8831006e-09, Final residual = 1.7783442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939558 0 0.55451778 water fraction, min, max = 0.085371447 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938721 0 0.55437713 water fraction, min, max = 0.085379827 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939558 0 0.55451779 water fraction, min, max = 0.085371447 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938721 0 0.55437714 water fraction, min, max = 0.085379826 6.0340781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.7591933e-07, Final residual = 8.6429728e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711968e-09, Final residual = 8.0013713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939558 0 0.55451779 water fraction, min, max = 0.085371447 6.199092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938721 0 0.55437715 water fraction, min, max = 0.085379827 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12939558 0 0.55451779 water fraction, min, max = 0.085371447 6.199092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938721 0 0.55437715 water fraction, min, max = 0.085379827 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013374e-08, Final residual = 3.8068401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838608e-09, Final residual = 5.8938394e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.48 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.077211435 max: 0.59974537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=2.7021598e+15 -> dtScale=1.0004246 deltaT = 3.0593811 Time = 2667.54 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 = 0.12937883 0 0.55423522 water fraction, min, max = 0.085388197 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937046 0 0.55409405 water fraction, min, max = 0.08539656 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937883 0 0.55423536 water fraction, min, max = 0.085388178 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999543 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937047 0 0.55409558 water fraction, min, max = 0.085396545 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.904142e-05, Final residual = 8.3463552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.894948e-09, Final residual = 1.7977887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937884 0 0.55423629 water fraction, min, max = 0.085388184 6.4322175e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937048 0 0.55409668 water fraction, min, max = 0.085396552 6.500463e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12937884 0 0.5542363 water fraction, min, max = 0.085388183 6.4322173e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937048 0 0.55409668 water fraction, min, max = 0.085396552 6.5004628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.7268661e-07, Final residual = 8.737552e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484925e-09, Final residual = 7.9530854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937884 0 0.5542363 water fraction, min, max = 0.085388183 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937048 0 0.55409669 water fraction, min, max = 0.085396552 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937884 0 0.5542363 water fraction, min, max = 0.085388183 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937048 0 0.55409669 water fraction, min, max = 0.085396552 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799224e-08, Final residual = 4.2000519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135023e-09, Final residual = 5.0943533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.17 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.077222259 max: 0.59973804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004368, dtInletScale=2.7021598e+15 -> dtScale=1.0004368 deltaT = 3.0603517 Time = 2670.6 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 = 0.12936211 0 0.5539558 water fraction, min, max = 0.085404911 6.4323547e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935375 0 0.55381567 water fraction, min, max = 0.085413263 6.500926e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936211 0 0.55395594 water fraction, min, max = 0.085404892 6.4325432e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935377 0 0.55381719 water fraction, min, max = 0.085413249 6.5011145e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073468e-05, Final residual = 8.3993036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8790355e-09, Final residual = 1.7979837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936213 0 0.55395687 water fraction, min, max = 0.085404898 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935378 0 0.55381828 water fraction, min, max = 0.085413256 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12936213 0 0.55395687 water fraction, min, max = 0.085404898 6.3638777e-17 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 = 0.12935378 0 0.55381829 water fraction, min, max = 0.085413255 6.3638777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343577e-07, Final residual = 8.6255185e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912603e-09, Final residual = 6.8639172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936213 0 0.55395687 water fraction, min, max = 0.085404898 6.433191e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935378 0 0.5538183 water fraction, min, max = 0.085413256 6.5024091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12936213 0 0.55395687 water fraction, min, max = 0.085404898 6.433191e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935378 0 0.5538183 water fraction, min, max = 0.085413256 6.5024091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231428e-08, Final residual = 3.0934645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926457e-09, Final residual = 4.4044772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.78 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.077233104 max: 0.59973115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004483, dtInletScale=2.7021598e+15 -> dtScale=1.0004483 deltaT = 3.0613231 Time = 2673.66 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 = 0.12934542 0 0.55367843 water fraction, min, max = 0.085421604 6.5024091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933707 0 0.55353933 water fraction, min, max = 0.085429945 6.5024091e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934542 0 0.55367857 water fraction, min, max = 0.085421585 6.5024091e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933708 0 0.55354084 water fraction, min, max = 0.085429931 6.5024091e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985984e-05, Final residual = 8.4495859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9668753e-09, Final residual = 1.7270526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934543 0 0.55367949 water fraction, min, max = 0.085421591 6.5724675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933709 0 0.55354192 water fraction, min, max = 0.085429938 6.6424299e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12934543 0 0.55367949 water fraction, min, max = 0.085421591 6.5724673e-17 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 = 0.12933709 0 0.55354193 water fraction, min, max = 0.085429938 6.6424297e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.7031334e-07, Final residual = 8.6044711e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.407723e-09, Final residual = 7.8465516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934543 0 0.5536795 water fraction, min, max = 0.085421591 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293371 0 0.55354194 water fraction, min, max = 0.085429938 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12934543 0 0.5536795 water fraction, min, max = 0.085421591 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293371 0 0.55354194 water fraction, min, max = 0.085429938 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570752e-08, Final residual = 3.0296864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290184e-09, Final residual = 5.6524153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.48 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.077243965 max: 0.59972474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000459, dtInletScale=2.7021598e+15 -> dtScale=1.000459 deltaT = 3.0622952 Time = 2676.73 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 = 0.12932875 0 0.5534031 water fraction, min, max = 0.085438276 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932041 0 0.55326502 water fraction, min, max = 0.085446606 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932875 0 0.55340324 water fraction, min, max = 0.085438257 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999474 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932042 0 0.55326652 water fraction, min, max = 0.085446591 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.890313e-05, Final residual = 8.4996196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.006062e-09, Final residual = 1.8339474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932876 0 0.55340415 water fraction, min, max = 0.085438263 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932043 0 0.55326759 water fraction, min, max = 0.085446599 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12932876 0 0.55340415 water fraction, min, max = 0.085438262 6.5024092e-17 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 = 0.12932043 0 0.5532676 water fraction, min, max = 0.085446598 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.6547714e-07, Final residual = 8.4581081e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857242e-09, Final residual = 6.8718462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932876 0 0.55340415 water fraction, min, max = 0.085438262 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932043 0 0.5532676 water fraction, min, max = 0.085446598 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12932876 0 0.55340415 water fraction, min, max = 0.085438262 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932043 0 0.5532676 water fraction, min, max = 0.085446598 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.764375e-08, Final residual = 2.8659965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004885e-09, Final residual = 5.8241662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.19 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.077254844 max: 0.59971882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=2.7021598e+15 -> dtScale=1.0004688 deltaT = 3.0632682 Time = 2679.79 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 = 0.1293121 0 0.55312978 water fraction, min, max = 0.085454926 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930377 0 0.55299271 water fraction, min, max = 0.085463245 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293121 0 0.55312991 water fraction, min, max = 0.085454906 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930379 0 0.5529942 water fraction, min, max = 0.08546323 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821063e-05, Final residual = 8.5489548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810845e-09, Final residual = 1.8368804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931211 0 0.55313082 water fraction, min, max = 0.085454913 6.5741913e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930379 0 0.55299526 water fraction, min, max = 0.085463238 6.6458758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12931211 0 0.55313082 water fraction, min, max = 0.085454912 6.5741911e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293038 0 0.55299527 water fraction, min, max = 0.085463237 6.6458756e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.6122797e-07, Final residual = 8.370575e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.202062e-09, Final residual = 6.8908363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931211 0 0.55313083 water fraction, min, max = 0.085454912 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293038 0 0.55299528 water fraction, min, max = 0.085463238 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12931211 0 0.55313083 water fraction, min, max = 0.085454912 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293038 0 0.55299528 water fraction, min, max = 0.085463238 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111099e-08, Final residual = 3.7545327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702245e-09, Final residual = 4.9487647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.84 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.077265742 max: 0.59971339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=2.7021598e+15 -> dtScale=1.0004779 deltaT = 3.0647289 Time = 2682.85 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 = 0.12929547 0 0.5528934 water fraction, min, max = 0.085471555 6.5743397e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928715 0 0.55285417 water fraction, min, max = 0.085479865 6.6463677e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929547 0 0.55289342 water fraction, min, max = 0.085471536 6.5745347e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928716 0 0.55285505 water fraction, min, max = 0.085479851 6.6465627e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745304e-05, Final residual = 8.5983503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0937759e-09, Final residual = 1.9397268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929548 0 0.55289353 water fraction, min, max = 0.085471542 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928717 0 0.55285491 water fraction, min, max = 0.085479858 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12929548 0 0.55289353 water fraction, min, max = 0.085471542 6.5024092e-17 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 = 0.12928717 0 0.55285493 water fraction, min, max = 0.085479857 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.5896126e-07, Final residual = 8.2374376e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834787e-09, Final residual = 7.0020378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929548 0 0.55289354 water fraction, min, max = 0.085471542 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928718 0 0.55285493 water fraction, min, max = 0.085479858 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12929548 0 0.55289354 water fraction, min, max = 0.085471542 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928718 0 0.55285493 water fraction, min, max = 0.085479858 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833946e-08, Final residual = 3.0933457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467053e-09, Final residual = 5.9333611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.54 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.077288939 max: 0.59980373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 3.0657037 Time = 2685.92 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 = 0.12927886 0 0.5528154 water fraction, min, max = 0.085488165 6.5752036e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927055 0 0.5527763 water fraction, min, max = 0.085496464 6.6480962e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927886 0 0.55281541 water fraction, min, max = 0.085488145 6.5754002e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999438 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927057 0 0.55277717 water fraction, min, max = 0.085496449 6.6482928e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.86643e-05, Final residual = 8.6416989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255207e-09, Final residual = 1.8700316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927887 0 0.55281553 water fraction, min, max = 0.085488152 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927058 0 0.55277704 water fraction, min, max = 0.085496457 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12927887 0 0.55281553 water fraction, min, max = 0.085488151 6.5024092e-17 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 = 0.12927058 0 0.55277705 water fraction, min, max = 0.085496456 6.5024092e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5564747e-07, Final residual = 8.2575761e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475844e-09, Final residual = 7.5902124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927887 0 0.55281554 water fraction, min, max = 0.085488151 6.5760449e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927058 0 0.55277706 water fraction, min, max = 0.085496457 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12927887 0 0.55281554 water fraction, min, max = 0.085488151 6.5760449e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927058 0 0.55277706 water fraction, min, max = 0.085496457 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.728826e-08, Final residual = 3.3305543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849153e-09, Final residual = 4.3186747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.24 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.077299879 max: 0.59979925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 3.0666793 Time = 2688.99 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 = 0.12926227 0 0.55273765 water fraction, min, max = 0.085504753 6.6495815e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925397 0 0.55269868 water fraction, min, max = 0.085513041 6.6496489e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926227 0 0.55273767 water fraction, min, max = 0.085504733 6.6497161e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999433 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925399 0 0.55269955 water fraction, min, max = 0.085513027 6.6497835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590426e-05, Final residual = 8.6878973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854731e-09, Final residual = 1.8961058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926228 0 0.55273778 water fraction, min, max = 0.08550474 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129254 0 0.55269941 water fraction, min, max = 0.085513034 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12926228 0 0.55273778 water fraction, min, max = 0.085504739 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129254 0 0.55269943 water fraction, min, max = 0.085513034 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214177e-07, Final residual = 8.1628655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987309e-09, Final residual = 7.7968252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926228 0 0.55273779 water fraction, min, max = 0.085504739 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129254 0 0.55269943 water fraction, min, max = 0.085513034 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12926228 0 0.55273779 water fraction, min, max = 0.085504739 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129254 0 0.55269943 water fraction, min, max = 0.085513034 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828264e-08, Final residual = 3.1816616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369615e-09, Final residual = 3.8370801e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.99 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.077310833 max: 0.59979523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 3.0676556 Time = 2692.05 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 = 0.1292457 0 0.55266016 water fraction, min, max = 0.085521319 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923742 0 0.55262131 water fraction, min, max = 0.085529597 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924571 0 0.55266017 water fraction, min, max = 0.0855213 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923743 0 0.55262218 water fraction, min, max = 0.085529583 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506746e-05, Final residual = 8.7321397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485942e-09, Final residual = 1.9261594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924572 0 0.55266028 water fraction, min, max = 0.085521307 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923744 0 0.55262204 water fraction, min, max = 0.08552959 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12924572 0 0.55266028 water fraction, min, max = 0.085521306 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923744 0 0.55262205 water fraction, min, max = 0.08552959 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.492258e-07, Final residual = 8.110984e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816428e-09, Final residual = 7.0959348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924572 0 0.55266029 water fraction, min, max = 0.085521306 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923744 0 0.55262206 water fraction, min, max = 0.08552959 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12924572 0 0.55266029 water fraction, min, max = 0.085521306 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923744 0 0.55262206 water fraction, min, max = 0.08552959 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616116e-08, Final residual = 3.9429045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851186e-09, Final residual = 4.0753628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.74 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.077321806 max: 0.59979171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 3.0686328 Time = 2695.12 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 = 0.12922916 0 0.55258291 water fraction, min, max = 0.085537865 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922088 0 0.55254419 water fraction, min, max = 0.085546132 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922916 0 0.55258292 water fraction, min, max = 0.085537846 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292209 0 0.55254505 water fraction, min, max = 0.085546118 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.842198e-05, Final residual = 8.7839425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438995e-09, Final residual = 1.8732523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922917 0 0.55258303 water fraction, min, max = 0.085537852 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922091 0 0.55254491 water fraction, min, max = 0.085546125 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.12922917 0 0.55258304 water fraction, min, max = 0.085537852 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922091 0 0.55254493 water fraction, min, max = 0.085546125 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028924e-07, Final residual = 9.8594513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373981e-08, Final residual = 6.359024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922917 0 0.55258305 water fraction, min, max = 0.085537852 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922091 0 0.55254494 water fraction, min, max = 0.085546125 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12922917 0 0.55258305 water fraction, min, max = 0.085537852 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922091 0 0.55254494 water fraction, min, max = 0.085546125 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694344e-08, Final residual = 5.952072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564538e-09, Final residual = 5.9175309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.46 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.077332798 max: 0.59978867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 3.0696106 Time = 2698.19 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 = 0.12921263 0 0.55250591 water fraction, min, max = 0.085554389 6.8263016e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920437 0 0.55246731 water fraction, min, max = 0.085562646 7.0032568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921264 0 0.55250592 water fraction, min, max = 0.08555437 6.8267716e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920438 0 0.55246817 water fraction, min, max = 0.085562632 7.0037268e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372977e-05, Final residual = 8.8021623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043231e-09, Final residual = 1.9616852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921265 0 0.55250603 water fraction, min, max = 0.085554377 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920439 0 0.55246803 water fraction, min, max = 0.085562639 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.12921265 0 0.55250603 water fraction, min, max = 0.085554376 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920439 0 0.55246805 water fraction, min, max = 0.085562639 6.6495814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492024e-07, Final residual = 9.9624854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553405e-08, Final residual = 6.2821467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921265 0 0.55250604 water fraction, min, max = 0.085554376 6.7266885e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920439 0 0.55246806 water fraction, min, max = 0.085562639 6.8036933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.12921265 0 0.55250604 water fraction, min, max = 0.085554376 6.7266885e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920439 0 0.55246806 water fraction, min, max = 0.085562639 6.8036933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230615e-08, Final residual = 6.2362318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395582e-09, Final residual = 5.1215129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.24 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.07734381 max: 0.59978609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 3.0705893 Time = 2701.26 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 = 0.12919613 0 0.55242915 water fraction, min, max = 0.085570893 6.8036934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918788 0 0.55239068 water fraction, min, max = 0.085579139 6.8037625e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919613 0 0.55242916 water fraction, min, max = 0.085570874 6.8038314e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999434 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918789 0 0.55239153 water fraction, min, max = 0.085579124 6.8039005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315728e-05, Final residual = 8.8404875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416531e-09, Final residual = 1.9129228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919614 0 0.55242927 water fraction, min, max = 0.08557088 6.8036933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291879 0 0.55239139 water fraction, min, max = 0.085579132 6.8036933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.12919614 0 0.55242928 water fraction, min, max = 0.085570879 6.8036933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291879 0 0.55239141 water fraction, min, max = 0.085579131 6.8036933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419694e-07, Final residual = 9.8787685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572191e-08, Final residual = 6.1430684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919614 0 0.55242928 water fraction, min, max = 0.085570879 6.9826956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291879 0 0.55239142 water fraction, min, max = 0.085579132 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.12919614 0 0.55242928 water fraction, min, max = 0.085570879 6.9826956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291879 0 0.55239142 water fraction, min, max = 0.085579132 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625712e-08, Final residual = 5.8528968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421767e-09, Final residual = 4.8142946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.02 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.077354845 max: 0.59978403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 3.0715688 Time = 2704.34 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 = 0.12917965 0 0.55235264 water fraction, min, max = 0.085587375 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291714 0 0.55231428 water fraction, min, max = 0.085595611 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917965 0 0.55235265 water fraction, min, max = 0.085587356 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917142 0 0.55231514 water fraction, min, max = 0.085595596 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221184e-05, Final residual = 8.8876399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361434e-09, Final residual = 1.9694881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.55235276 water fraction, min, max = 0.085587362 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917143 0 0.552315 water fraction, min, max = 0.085595604 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.12917966 0 0.55235276 water fraction, min, max = 0.085587362 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917143 0 0.55231501 water fraction, min, max = 0.085595603 7.1614615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130955e-07, Final residual = 9.9503783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498904e-08, Final residual = 6.6837584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.55235277 water fraction, min, max = 0.085587362 7.2403119e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917143 0 0.55231502 water fraction, min, max = 0.085595604 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.55235277 water fraction, min, max = 0.085587362 7.2403119e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917143 0 0.55231502 water fraction, min, max = 0.085595604 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347708e-08, Final residual = 5.6093904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984014e-09, Final residual = 5.2351992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.72 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.077365899 max: 0.59978244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 3.072549 Time = 2707.41 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 = 0.12916319 0 0.55227636 water fraction, min, max = 0.085603836 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915495 0 0.55223812 water fraction, min, max = 0.085612062 7.3191286e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916319 0 0.55227637 water fraction, min, max = 0.085603817 7.3191984e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999446 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915497 0 0.55223897 water fraction, min, max = 0.085612047 7.3192682e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129174e-05, Final residual = 8.9325556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4809321e-09, Final residual = 1.9671215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291632 0 0.55227648 water fraction, min, max = 0.085603824 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915498 0 0.55223883 water fraction, min, max = 0.085612055 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.1291632 0 0.55227648 water fraction, min, max = 0.085603823 7.3190587e-17 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 = 0.12915498 0 0.55223885 water fraction, min, max = 0.085612055 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863937e-07, Final residual = 9.7872905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360083e-08, Final residual = 6.8939834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291632 0 0.55227649 water fraction, min, max = 0.085603823 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915498 0 0.55223886 water fraction, min, max = 0.085612055 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.1291632 0 0.55227649 water fraction, min, max = 0.085603823 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915498 0 0.55223886 water fraction, min, max = 0.085612055 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151191e-08, Final residual = 6.0076999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682985e-09, Final residual = 4.8987508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.37 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.077376973 max: 0.59978133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=2.7021598e+15 -> dtScale=1.0003646 deltaT = 3.07353 Time = 2710.48 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 = 0.12914675 0 0.55220032 water fraction, min, max = 0.085620277 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913852 0 0.5521622 water fraction, min, max = 0.085628492 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914675 0 0.55220033 water fraction, min, max = 0.085620258 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999453 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913854 0 0.55216305 water fraction, min, max = 0.085628478 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044403e-05, Final residual = 8.9742904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561884e-09, Final residual = 1.9916807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914676 0 0.55220043 water fraction, min, max = 0.085620265 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913855 0 0.55216291 water fraction, min, max = 0.085628485 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914676 0 0.55220044 water fraction, min, max = 0.085620264 7.3190587e-17 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 = 0.12913855 0 0.55216292 water fraction, min, max = 0.085628485 7.3190587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.3707686e-07, Final residual = 9.6893159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241222e-08, Final residual = 6.6838999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914676 0 0.55220044 water fraction, min, max = 0.085620264 7.3996569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913855 0 0.55216293 water fraction, min, max = 0.085628485 7.4801499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.12914676 0 0.55220044 water fraction, min, max = 0.085620264 7.3996569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913855 0 0.55216293 water fraction, min, max = 0.085628485 7.4801499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238172e-08, Final residual = 6.0890895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740415e-09, Final residual = 5.0716221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.09 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.077388068 max: 0.59978066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 3.0745118 Time = 2713.56 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 = 0.12913033 0 0.55212451 water fraction, min, max = 0.085636697 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912211 0 0.55208651 water fraction, min, max = 0.085644902 7.4801504e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913033 0 0.55212452 water fraction, min, max = 0.085636678 7.4801506e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999461 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912213 0 0.55208735 water fraction, min, max = 0.085644887 7.480151e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971446e-05, Final residual = 9.0105124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666176e-09, Final residual = 2.1967867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913034 0 0.55212462 water fraction, min, max = 0.085636685 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912214 0 0.55208721 water fraction, min, max = 0.085644895 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.12913034 0 0.55212463 water fraction, min, max = 0.085636684 7.4801499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912214 0 0.55208723 water fraction, min, max = 0.085644895 7.4801499e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429224e-07, Final residual = 9.6781862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262209e-08, Final residual = 6.0584137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913034 0 0.55212463 water fraction, min, max = 0.085636684 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912214 0 0.55208723 water fraction, min, max = 0.085644895 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.12913034 0 0.55212463 water fraction, min, max = 0.085636684 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912214 0 0.55208723 water fraction, min, max = 0.085644895 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335351e-08, Final residual = 5.9009719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791118e-09, Final residual = 4.8762087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.76 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.077399187 max: 0.59978043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=2.7021598e+15 -> dtScale=1.0003661 deltaT = 3.0754944 Time = 2716.63 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 = 0.12911393 0 0.55204893 water fraction, min, max = 0.085653097 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910572 0 0.55201105 water fraction, min, max = 0.085661291 7.4801509e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911393 0 0.55204894 water fraction, min, max = 0.085653078 7.4801516e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910574 0 0.55201189 water fraction, min, max = 0.085661277 7.4801524e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909221e-05, Final residual = 9.0482734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636881e-09, Final residual = 2.1221891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911394 0 0.55204904 water fraction, min, max = 0.085653084 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910575 0 0.55201175 water fraction, min, max = 0.085661284 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.12911394 0 0.55204905 water fraction, min, max = 0.085653084 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910575 0 0.55201176 water fraction, min, max = 0.085661284 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.316046e-07, Final residual = 9.796463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411017e-08, Final residual = 6.0880768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911394 0 0.55204906 water fraction, min, max = 0.085653084 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910575 0 0.55201177 water fraction, min, max = 0.085661284 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911394 0 0.55204906 water fraction, min, max = 0.085653084 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910575 0 0.55201177 water fraction, min, max = 0.085661284 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.60349e-08, Final residual = 3.9184346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131765e-09, Final residual = 5.6085878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.45 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.07741033 max: 0.59978066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 3.0764778 Time = 2719.71 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 = 0.12909755 0 0.55197358 water fraction, min, max = 0.085669476 7.4801501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908936 0 0.55193581 water fraction, min, max = 0.08567766 7.4802216e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909755 0 0.55197359 water fraction, min, max = 0.085669457 7.4802929e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908937 0 0.55193665 water fraction, min, max = 0.085677645 7.4803644e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845409e-05, Final residual = 9.0798071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5385916e-09, Final residual = 2.0864151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909756 0 0.55197369 water fraction, min, max = 0.085669463 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908938 0 0.55193651 water fraction, min, max = 0.085677653 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.12909756 0 0.5519737 water fraction, min, max = 0.085669463 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908938 0 0.55193652 water fraction, min, max = 0.085677653 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911956e-07, Final residual = 9.7663735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392902e-08, Final residual = 5.6506418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909756 0 0.5519737 water fraction, min, max = 0.085669463 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908938 0 0.55193653 water fraction, min, max = 0.085677653 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.12909756 0 0.5519737 water fraction, min, max = 0.085669463 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908938 0 0.55193653 water fraction, min, max = 0.085677653 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097975e-08, Final residual = 5.5015209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185595e-09, Final residual = 5.2307948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.13 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.077421493 max: 0.59978135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=2.7021598e+15 -> dtScale=1.0003646 deltaT = 3.0774619 Time = 2722.79 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 = 0.12908119 0 0.55189846 water fraction, min, max = 0.085685835 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907301 0 0.5518608 water fraction, min, max = 0.085694008 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908119 0 0.55189847 water fraction, min, max = 0.085685816 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907302 0 0.55186164 water fraction, min, max = 0.085693994 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786518e-05, Final residual = 9.1119922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441953e-09, Final residual = 2.0868003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290812 0 0.55189857 water fraction, min, max = 0.085685822 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907303 0 0.55186149 water fraction, min, max = 0.085694002 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290812 0 0.55189857 water fraction, min, max = 0.085685822 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907303 0 0.55186151 water fraction, min, max = 0.085694002 7.48015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655981e-07, Final residual = 9.5826143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123449e-08, Final residual = 6.6781482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290812 0 0.55189858 water fraction, min, max = 0.085685822 7.5642569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907303 0 0.55186152 water fraction, min, max = 0.085694002 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.1290812 0 0.55189858 water fraction, min, max = 0.085685822 7.5642569e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907303 0 0.55186152 water fraction, min, max = 0.085694002 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039403e-08, Final residual = 5.6647272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997909e-09, Final residual = 4.9476691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.83 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.077432676 max: 0.59978251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=2.7021598e+15 -> dtScale=1.0003626 deltaT = 3.0784469 Time = 2725.86 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 = 0.12906485 0 0.55182355 water fraction, min, max = 0.085702173 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905668 0 0.55178601 water fraction, min, max = 0.085710337 7.6483982e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906485 0 0.55182357 water fraction, min, max = 0.085702154 7.6485404e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905669 0 0.55178685 water fraction, min, max = 0.085710323 7.6486827e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744839e-05, Final residual = 9.1394594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188298e-09, Final residual = 2.1628518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906486 0 0.55182367 water fraction, min, max = 0.085702161 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290567 0 0.5517867 water fraction, min, max = 0.085710331 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906486 0 0.55182367 water fraction, min, max = 0.08570216 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290567 0 0.55178672 water fraction, min, max = 0.08571033 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2447818e-07, Final residual = 9.5772543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171723e-08, Final residual = 5.9473933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906486 0 0.55182368 water fraction, min, max = 0.08570216 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290567 0 0.55178673 water fraction, min, max = 0.08571033 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.12906486 0 0.55182368 water fraction, min, max = 0.08570216 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290567 0 0.55178673 water fraction, min, max = 0.08571033 7.6482557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.648853e-08, Final residual = 5.8044503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421925e-09, Final residual = 5.206833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.48 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.077443883 max: 0.59978413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 3.0794326 Time = 2728.94 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 = 0.12904853 0 0.55174888 water fraction, min, max = 0.085718492 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904037 0 0.55171144 water fraction, min, max = 0.085726645 7.6482584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904853 0 0.55174889 water fraction, min, max = 0.085718473 7.6482609e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999511 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904038 0 0.55171228 water fraction, min, max = 0.085726631 7.6482635e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713227e-05, Final residual = 9.16502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7471573e-09, Final residual = 2.0572242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904854 0 0.55174899 water fraction, min, max = 0.085718479 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904039 0 0.55171213 water fraction, min, max = 0.085726639 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.12904854 0 0.55174899 water fraction, min, max = 0.085718479 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904039 0 0.55171215 water fraction, min, max = 0.085726639 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.2322832e-07, Final residual = 9.6807949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272859e-08, Final residual = 5.6734764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904855 0 0.551749 water fraction, min, max = 0.085718479 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904039 0 0.55171215 water fraction, min, max = 0.085726639 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904855 0 0.551749 water fraction, min, max = 0.085718479 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904039 0 0.55171215 water fraction, min, max = 0.085726639 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332518e-08, Final residual = 4.8089853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909141e-09, Final residual = 5.9626417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.2 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.077455117 max: 0.59978621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=2.7021598e+15 -> dtScale=1.0003564 deltaT = 3.0804191 Time = 2732.02 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 = 0.12903223 0 0.55167442 water fraction, min, max = 0.08573479 7.6482559e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902408 0 0.55163709 water fraction, min, max = 0.085742934 7.6482589e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903224 0 0.55167443 water fraction, min, max = 0.085734771 7.6482618e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290241 0 0.55163792 water fraction, min, max = 0.08574292 7.6482649e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.767068e-05, Final residual = 9.1859437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142694e-09, Final residual = 2.0875787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903225 0 0.55167452 water fraction, min, max = 0.085734778 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290241 0 0.55163778 water fraction, min, max = 0.085742928 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903225 0 0.55167453 water fraction, min, max = 0.085734777 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902411 0 0.55163779 water fraction, min, max = 0.085742927 7.6482558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091081e-07, Final residual = 9.5736473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202845e-08, Final residual = 5.769259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903225 0 0.55167454 water fraction, min, max = 0.085734777 7.735005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902411 0 0.5516378 water fraction, min, max = 0.085742928 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903225 0 0.55167454 water fraction, min, max = 0.085734777 7.735005e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902411 0 0.5516378 water fraction, min, max = 0.085742928 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754649e-08, Final residual = 5.9956563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343972e-09, Final residual = 5.8993861e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.85 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.077466381 max: 0.59978876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=2.7021598e+15 -> dtScale=1.0003522 deltaT = 3.0814065 Time = 2735.11 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 = 0.12901596 0 0.55160017 water fraction, min, max = 0.085751069 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900781 0 0.55156296 water fraction, min, max = 0.085759202 7.8216474e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901596 0 0.55160018 water fraction, min, max = 0.08575105 7.8216508e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900783 0 0.55156379 water fraction, min, max = 0.085759188 7.8216542e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626703e-05, Final residual = 9.2049082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8675255e-09, Final residual = 2.1374219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901597 0 0.55160028 water fraction, min, max = 0.085751057 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900784 0 0.55156364 water fraction, min, max = 0.085759196 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.12901597 0 0.55160028 water fraction, min, max = 0.085751056 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900784 0 0.55156365 water fraction, min, max = 0.085759196 7.8216439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.2009189e-07, Final residual = 9.5770067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191412e-08, Final residual = 6.156652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901597 0 0.55160029 water fraction, min, max = 0.085751056 7.9092758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900784 0 0.55156366 water fraction, min, max = 0.085759196 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.12901597 0 0.55160029 water fraction, min, max = 0.085751056 7.9092758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900784 0 0.55156366 water fraction, min, max = 0.085759196 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146733e-08, Final residual = 5.9568256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707163e-09, Final residual = 4.8263785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.53 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.077477671 max: 0.59979177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=2.7021598e+15 -> dtScale=1.0003472 deltaT = 3.0823946 Time = 2738.19 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 = 0.1289997 0 0.55152614 water fraction, min, max = 0.085767327 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899156 0 0.55148904 water fraction, min, max = 0.085775451 7.9968706e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289997 0 0.55152615 water fraction, min, max = 0.085767309 7.9969442e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999543 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899158 0 0.55148986 water fraction, min, max = 0.085775437 7.997018e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582085e-05, Final residual = 9.2200219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7694847e-09, Final residual = 2.1106748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899971 0 0.55152625 water fraction, min, max = 0.085767315 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899159 0 0.55148972 water fraction, min, max = 0.085775445 7.9967967e-17 0.999 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 = 0.12899971 0 0.55152625 water fraction, min, max = 0.085767315 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899159 0 0.55148973 water fraction, min, max = 0.085775445 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.1810101e-07, Final residual = 9.5412405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176021e-08, Final residual = 5.608618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899971 0 0.55152626 water fraction, min, max = 0.085767315 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899159 0 0.55148974 water fraction, min, max = 0.085775445 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.12899971 0 0.55152626 water fraction, min, max = 0.085767315 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899159 0 0.55148974 water fraction, min, max = 0.085775445 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738466e-08, Final residual = 5.3667673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779636e-09, Final residual = 5.056746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.17 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.077488984 max: 0.59979525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 3.0833835 Time = 2741.27 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 = 0.12898346 0 0.55145232 water fraction, min, max = 0.085783567 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897533 0 0.55141532 water fraction, min, max = 0.085791681 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12898346 0 0.55145234 water fraction, min, max = 0.085783548 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897535 0 0.55141615 water fraction, min, max = 0.085791667 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536313e-05, Final residual = 9.2351857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824581e-09, Final residual = 2.1251513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898347 0 0.55145243 water fraction, min, max = 0.085783555 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.551416 water fraction, min, max = 0.085791675 7.9967967e-17 0.999 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 = 0.12898347 0 0.55145243 water fraction, min, max = 0.085783554 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.55141601 water fraction, min, max = 0.085791674 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646589e-07, Final residual = 9.3165415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9471613e-09, Final residual = 6.540397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898347 0 0.55145244 water fraction, min, max = 0.085783554 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.55141602 water fraction, min, max = 0.085791675 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.12898347 0 0.55145244 water fraction, min, max = 0.085783554 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.55141602 water fraction, min, max = 0.085791675 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748515e-08, Final residual = 5.9848662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359006e-09, Final residual = 5.093024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.89 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.077500321 max: 0.59979921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 3.0843732 Time = 2744.36 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 = 0.12896724 0 0.55137872 water fraction, min, max = 0.085799786 8.0862258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895912 0 0.55134182 water fraction, min, max = 0.085807891 8.1757674e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896724 0 0.55137873 water fraction, min, max = 0.085799768 8.0864506e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895914 0 0.55134264 water fraction, min, max = 0.085807877 8.1759921e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489475e-05, Final residual = 9.2514252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192774e-09, Final residual = 2.223168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896725 0 0.55137882 water fraction, min, max = 0.085799774 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895915 0 0.5513425 water fraction, min, max = 0.085807885 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.12896725 0 0.55137882 water fraction, min, max = 0.085799774 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895915 0 0.55134251 water fraction, min, max = 0.085807884 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460645e-07, Final residual = 9.2941146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8955573e-09, Final residual = 5.5174483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896725 0 0.55137883 water fraction, min, max = 0.085799774 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895915 0 0.55134252 water fraction, min, max = 0.085807885 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.12896725 0 0.55137883 water fraction, min, max = 0.085799774 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895915 0 0.55134252 water fraction, min, max = 0.085807885 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706527e-08, Final residual = 6.0294546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256111e-09, Final residual = 5.3788254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.56 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.077511681 max: 0.59980364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=2.7021598e+15 -> dtScale=1.0003274 deltaT = 3.0853636 Time = 2747.44 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 = 0.12895104 0 0.55130532 water fraction, min, max = 0.085815987 8.0871116e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894293 0 0.55126853 water fraction, min, max = 0.085824081 8.1775395e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895104 0 0.55130533 water fraction, min, max = 0.085815968 8.0873377e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894295 0 0.55126935 water fraction, min, max = 0.085824067 8.1777657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438347e-05, Final residual = 9.2736208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666625e-09, Final residual = 2.3153206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895105 0 0.55130542 water fraction, min, max = 0.085815975 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894296 0 0.5512692 water fraction, min, max = 0.085824075 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.12895105 0 0.55130542 water fraction, min, max = 0.085815974 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894296 0 0.55126921 water fraction, min, max = 0.085824075 7.9967967e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336424e-07, Final residual = 9.3085572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9598117e-09, Final residual = 5.3731855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895105 0 0.55130543 water fraction, min, max = 0.085815974 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894296 0 0.55126922 water fraction, min, max = 0.085824075 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.12895105 0 0.55130543 water fraction, min, max = 0.085815974 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894296 0 0.55126922 water fraction, min, max = 0.085824075 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068827e-08, Final residual = 4.3489009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775272e-09, Final residual = 6.0103543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.2 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.077523062 max: 0.59980856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=2.7021598e+15 -> dtScale=1.0003192 deltaT = 3.0858592 Time = 2750.53 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 = 0.12893486 0 0.55123213 water fraction, min, max = 0.085832166 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892677 0 0.55119545 water fraction, min, max = 0.08584025 7.9968024e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893486 0 0.55123214 water fraction, min, max = 0.085832148 7.9968079e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892678 0 0.55119626 water fraction, min, max = 0.085840236 7.9968135e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388947e-05, Final residual = 9.2958051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.77189e-09, Final residual = 2.3576655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893487 0 0.55123223 water fraction, min, max = 0.085832154 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892679 0 0.55119612 water fraction, min, max = 0.085840244 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.12893487 0 0.55123223 water fraction, min, max = 0.085832154 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892679 0 0.55119613 water fraction, min, max = 0.085840244 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.1207789e-07, Final residual = 9.2582059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984867e-09, Final residual = 5.4520869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893487 0 0.55123224 water fraction, min, max = 0.085832154 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892679 0 0.55119614 water fraction, min, max = 0.085840244 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893487 0 0.55123224 water fraction, min, max = 0.085832154 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892679 0 0.55119614 water fraction, min, max = 0.085840244 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389381e-08, Final residual = 5.4218537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696686e-09, Final residual = 5.1718436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.97 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.077522018 max: 0.59971766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=2.7021598e+15 -> dtScale=1.0004708 deltaT = 3.086851 Time = 2753.61 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 = 0.1289187 0 0.55115915 water fraction, min, max = 0.085848325 7.9967969e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891062 0 0.55112257 water fraction, min, max = 0.085856399 7.9968726e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1289187 0 0.55115916 water fraction, min, max = 0.085848307 7.9969481e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999595 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891063 0 0.55112339 water fraction, min, max = 0.085856385 7.9970237e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341679e-05, Final residual = 9.3172897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071252e-09, Final residual = 2.0794448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891871 0 0.55115925 water fraction, min, max = 0.085848313 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891064 0 0.55112324 water fraction, min, max = 0.085856394 7.9967968e-17 0.999 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 = 0.12891871 0 0.55115925 water fraction, min, max = 0.085848313 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891064 0 0.55112325 water fraction, min, max = 0.085856393 7.9967968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.096966e-07, Final residual = 9.2250346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7771304e-09, Final residual = 5.457293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891871 0 0.55115926 water fraction, min, max = 0.085848313 8.0897399e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891064 0 0.55112326 water fraction, min, max = 0.085856394 8.1825677e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.12891871 0 0.55115926 water fraction, min, max = 0.085848313 8.0897399e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891064 0 0.55112326 water fraction, min, max = 0.085856394 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683415e-08, Final residual = 5.4936103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374407e-09, Final residual = 5.2062209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.6 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.077533446 max: 0.59972354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=2.7021598e+15 -> dtScale=1.000461 deltaT = 3.0878435 Time = 2756.7 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 = 0.12890256 0 0.55108637 water fraction, min, max = 0.085864465 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889449 0 0.55104989 water fraction, min, max = 0.08587253 8.1825742e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890256 0 0.55108638 water fraction, min, max = 0.085864447 8.1825806e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288945 0 0.55105071 water fraction, min, max = 0.085872516 8.182587e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295548e-05, Final residual = 9.330136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8958253e-09, Final residual = 2.1075071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890257 0 0.55108647 water fraction, min, max = 0.085864453 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889451 0 0.55105056 water fraction, min, max = 0.085872524 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.12890257 0 0.55108647 water fraction, min, max = 0.085864453 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889451 0 0.55105057 water fraction, min, max = 0.085872524 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0754889e-07, Final residual = 9.1178484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6929743e-09, Final residual = 5.4030385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890257 0 0.55108648 water fraction, min, max = 0.085864453 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889451 0 0.55105058 water fraction, min, max = 0.085872524 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890257 0 0.55108648 water fraction, min, max = 0.085864453 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889451 0 0.55105058 water fraction, min, max = 0.085872524 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479167e-08, Final residual = 5.7550358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214494e-09, Final residual = 5.1999582e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.27 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.077544898 max: 0.59972988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004504, dtInletScale=2.7021598e+15 -> dtScale=1.0004504 deltaT = 3.0888369 Time = 2759.79 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 = 0.12888644 0 0.55101379 water fraction, min, max = 0.085880586 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887837 0 0.55097742 water fraction, min, max = 0.085888641 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888644 0 0.5510138 water fraction, min, max = 0.085880568 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887839 0 0.55097823 water fraction, min, max = 0.085888627 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247434e-05, Final residual = 9.3597618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8802756e-09, Final residual = 2.1518041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888645 0 0.55101389 water fraction, min, max = 0.085880575 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288784 0 0.55097808 water fraction, min, max = 0.085888636 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888645 0 0.55101389 water fraction, min, max = 0.085880574 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288784 0 0.55097809 water fraction, min, max = 0.085888635 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617584e-07, Final residual = 9.0952304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7187522e-09, Final residual = 5.3910777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888645 0 0.5510139 water fraction, min, max = 0.085880574 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288784 0 0.5509781 water fraction, min, max = 0.085888636 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888645 0 0.5510139 water fraction, min, max = 0.085880574 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288784 0 0.5509781 water fraction, min, max = 0.085888636 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575871e-08, Final residual = 6.1511325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083464e-09, Final residual = 5.4818191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.89 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.077556375 max: 0.59973671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000439, dtInletScale=2.7021598e+15 -> dtScale=1.000439 deltaT = 3.089831 Time = 2762.88 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 = 0.12887034 0 0.55094141 water fraction, min, max = 0.085896688 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886228 0 0.55090513 water fraction, min, max = 0.085904734 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887034 0 0.55094142 water fraction, min, max = 0.08589667 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288623 0 0.55090594 water fraction, min, max = 0.08590472 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195127e-05, Final residual = 9.3935518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9042161e-09, Final residual = 2.1044814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887035 0 0.55094151 water fraction, min, max = 0.085896677 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288623 0 0.55090579 water fraction, min, max = 0.085904728 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887035 0 0.55094151 water fraction, min, max = 0.085896676 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288623 0 0.5509058 water fraction, min, max = 0.085904728 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.0479106e-07, Final residual = 8.9926829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6320008e-09, Final residual = 5.946218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887035 0 0.55094152 water fraction, min, max = 0.085896676 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288623 0 0.55090581 water fraction, min, max = 0.085904728 8.1825678e-17 0.999 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 = 0.12887035 0 0.55094152 water fraction, min, max = 0.085896676 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288623 0 0.55090581 water fraction, min, max = 0.085904728 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930556e-08, Final residual = 6.1112797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958397e-09, Final residual = 4.6603047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.53 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.077567875 max: 0.59974402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004268, dtInletScale=2.7021598e+15 -> dtScale=1.0004268 deltaT = 3.090826 Time = 2765.97 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 = 0.12885425 0 0.55086923 water fraction, min, max = 0.085912772 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884621 0 0.55083305 water fraction, min, max = 0.085920808 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885425 0 0.55086924 water fraction, min, max = 0.085912753 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12884622 0 0.55083385 water fraction, min, max = 0.085920794 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140472e-05, Final residual = 9.4246722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9583573e-09, Final residual = 2.1329288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885426 0 0.55086932 water fraction, min, max = 0.08591276 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884623 0 0.5508337 water fraction, min, max = 0.085920802 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885426 0 0.55086933 water fraction, min, max = 0.085912759 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884623 0 0.55083371 water fraction, min, max = 0.085920802 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376055e-07, Final residual = 9.0134842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5570886e-09, Final residual = 5.2448145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885426 0 0.55086933 water fraction, min, max = 0.08591276 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884623 0 0.55083372 water fraction, min, max = 0.085920802 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885426 0 0.55086933 water fraction, min, max = 0.08591276 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884623 0 0.55083372 water fraction, min, max = 0.085920802 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675032e-08, Final residual = 5.6542235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042747e-09, Final residual = 5.0566747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.21 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.077579401 max: 0.5997518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=2.7021598e+15 -> dtScale=1.0004138 deltaT = 3.0918217 Time = 2769.06 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 = 0.12883819 0 0.55079723 water fraction, min, max = 0.085928836 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883015 0 0.55076115 water fraction, min, max = 0.085936863 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883819 0 0.55079724 water fraction, min, max = 0.085928818 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883017 0 0.55076195 water fraction, min, max = 0.085936849 8.1825678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089318e-05, Final residual = 9.4628601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094052e-08, Final residual = 2.1893254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288382 0 0.55079733 water fraction, min, max = 0.085928825 8.2798716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883017 0 0.5507618 water fraction, min, max = 0.085936858 8.3770568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288382 0 0.55079733 water fraction, min, max = 0.085928824 8.2798714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883017 0 0.55076182 water fraction, min, max = 0.085936857 8.3770566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.0322886e-07, Final residual = 8.9336641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.600929e-09, Final residual = 5.804224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288382 0 0.55079734 water fraction, min, max = 0.085928824 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883017 0 0.55076182 water fraction, min, max = 0.085936858 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288382 0 0.55079734 water fraction, min, max = 0.085928824 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883017 0 0.55076182 water fraction, min, max = 0.085936858 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280606e-08, Final residual = 5.9147577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.800787e-09, Final residual = 5.5608159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.92 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.077590952 max: 0.59976007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 3.0928183 Time = 2772.16 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 = 0.12882214 0 0.55072543 water fraction, min, max = 0.085944882 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881412 0 0.55068944 water fraction, min, max = 0.0859529 8.1825764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882214 0 0.55072544 water fraction, min, max = 0.085944864 8.1825848e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881413 0 0.55069025 water fraction, min, max = 0.085952886 8.1825933e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031514e-05, Final residual = 9.4989005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.006277e-08, Final residual = 2.1663529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882215 0 0.55072553 water fraction, min, max = 0.085944871 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881414 0 0.55069009 water fraction, min, max = 0.085952895 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882215 0 0.55072553 water fraction, min, max = 0.08594487 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881414 0 0.55069011 water fraction, min, max = 0.085952894 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.0091765e-07, Final residual = 8.9450133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5342204e-09, Final residual = 5.3598847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882215 0 0.55072554 water fraction, min, max = 0.08594487 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881414 0 0.55069012 water fraction, min, max = 0.085952894 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882215 0 0.55072554 water fraction, min, max = 0.08594487 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881414 0 0.55069012 water fraction, min, max = 0.085952894 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717307e-08, Final residual = 5.2799068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005119e-09, Final residual = 5.9517704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.62 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.077602763 max: 0.59976882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003854, dtInletScale=2.7021598e+15 -> dtScale=1.0003854 deltaT = 3.0938157 Time = 2775.25 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 = 0.12880611 0 0.55065382 water fraction, min, max = 0.08596091 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287981 0 0.55061793 water fraction, min, max = 0.085968918 8.1825768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12880612 0 0.55065383 water fraction, min, max = 0.085960891 8.1825856e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12879811 0 0.55061873 water fraction, min, max = 0.085968904 8.1825945e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972142e-05, Final residual = 9.5376984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131298e-08, Final residual = 2.3311985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880613 0 0.55065392 water fraction, min, max = 0.085960898 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879812 0 0.55061858 water fraction, min, max = 0.085968913 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880613 0 0.55065392 water fraction, min, max = 0.085960898 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879812 0 0.55061859 water fraction, min, max = 0.085968912 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.9956279e-07, Final residual = 8.9322988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5100433e-09, Final residual = 6.0864888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880613 0 0.55065393 water fraction, min, max = 0.085960898 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879812 0 0.5506186 water fraction, min, max = 0.085968913 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880613 0 0.55065393 water fraction, min, max = 0.085960898 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879812 0 0.5506186 water fraction, min, max = 0.085968913 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588988e-08, Final residual = 4.4772082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260863e-09, Final residual = 6.2851099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.23 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.077614364 max: 0.59977805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003701, dtInletScale=2.7021598e+15 -> dtScale=1.0003701 deltaT = 3.0948138 Time = 2778.34 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 = 0.12879011 0 0.5505824 water fraction, min, max = 0.085976919 8.2817968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287821 0 0.5505466 water fraction, min, max = 0.085984918 8.3811455e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879011 0 0.55058241 water fraction, min, max = 0.085976901 8.2820364e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999668 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878211 0 0.5505474 water fraction, min, max = 0.085984904 8.3813851e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917209e-05, Final residual = 9.5784476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174269e-08, Final residual = 2.1717938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879012 0 0.55058249 water fraction, min, max = 0.085976907 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878212 0 0.55054724 water fraction, min, max = 0.085984913 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879012 0 0.55058249 water fraction, min, max = 0.085976907 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878212 0 0.55054726 water fraction, min, max = 0.085984912 8.1825679e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.982205e-07, Final residual = 8.7689095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3656902e-09, Final residual = 5.6478292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879012 0 0.5505825 water fraction, min, max = 0.085976907 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878212 0 0.55054726 water fraction, min, max = 0.085984913 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879012 0 0.5505825 water fraction, min, max = 0.085976907 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878212 0 0.55054726 water fraction, min, max = 0.085984913 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602914e-08, Final residual = 5.5531691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953408e-09, Final residual = 4.7830939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.89 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.077625999 max: 0.59978775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 3.0958128 Time = 2781.44 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 = 0.12877411 0 0.55051116 water fraction, min, max = 0.08599291 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876612 0 0.55047545 water fraction, min, max = 0.086000899 8.1825777e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12877412 0 0.55051117 water fraction, min, max = 0.085992891 8.1825873e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876613 0 0.55047625 water fraction, min, max = 0.086000886 8.1825969e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860612e-05, Final residual = 9.6223838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134328e-08, Final residual = 2.2002754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877413 0 0.55051125 water fraction, min, max = 0.085992898 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876614 0 0.5504761 water fraction, min, max = 0.086000894 8.182568e-17 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 = 0.12877413 0 0.55051125 water fraction, min, max = 0.085992898 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876614 0 0.55047611 water fraction, min, max = 0.086000894 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9594478e-07, Final residual = 8.7813453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4162911e-09, Final residual = 5.0958743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877413 0 0.55051126 water fraction, min, max = 0.085992898 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876614 0 0.55047612 water fraction, min, max = 0.086000894 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877413 0 0.55051126 water fraction, min, max = 0.085992898 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876614 0 0.55047612 water fraction, min, max = 0.086000894 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999629e-08, Final residual = 5.7711724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067781e-09, Final residual = 5.4343683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.52 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.077637664 max: 0.59979792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=2.7021598e+15 -> dtScale=1.0003369 deltaT = 3.0968126 Time = 2784.54 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 = 0.12875814 0 0.55044011 water fraction, min, max = 0.086008882 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875015 0 0.55040449 water fraction, min, max = 0.086016863 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12875814 0 0.55044011 water fraction, min, max = 0.086008864 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875017 0 0.55040529 water fraction, min, max = 0.086016849 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801374e-05, Final residual = 9.6728801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.025467e-08, Final residual = 2.2080071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875815 0 0.5504402 water fraction, min, max = 0.086008871 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875017 0 0.55040513 water fraction, min, max = 0.086016858 8.182568e-17 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 = 0.12875815 0 0.5504402 water fraction, min, max = 0.08600887 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875017 0 0.55040515 water fraction, min, max = 0.086016858 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324937e-07, Final residual = 8.7453614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4197922e-09, Final residual = 5.7478373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875815 0 0.55044021 water fraction, min, max = 0.08600887 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875017 0 0.55040515 water fraction, min, max = 0.086016858 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875815 0 0.55044021 water fraction, min, max = 0.08600887 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875017 0 0.55040515 water fraction, min, max = 0.086016858 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205249e-08, Final residual = 5.8482594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.792276e-09, Final residual = 5.0691134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.18 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.077649353 max: 0.59980856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=2.7021598e+15 -> dtScale=1.0003192 deltaT = 3.0973128 Time = 2787.63 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 = 0.12874219 0 0.55036924 water fraction, min, max = 0.086024835 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873421 0 0.55033372 water fraction, min, max = 0.086032806 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12874219 0 0.55036925 water fraction, min, max = 0.086024817 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873422 0 0.55033451 water fraction, min, max = 0.086032792 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738117e-05, Final residual = 9.7222235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357397e-08, Final residual = 2.3174165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287422 0 0.55036933 water fraction, min, max = 0.086024824 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873423 0 0.55033436 water fraction, min, max = 0.086032801 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287422 0 0.55036933 water fraction, min, max = 0.086024823 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873423 0 0.55033437 water fraction, min, max = 0.0860328 8.182568e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.9192794e-07, Final residual = 8.6664105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016127e-09, Final residual = 5.4491088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287422 0 0.55036934 water fraction, min, max = 0.086024824 8.2853323e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873423 0 0.55033438 water fraction, min, max = 0.086032801 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287422 0 0.55036934 water fraction, min, max = 0.086024824 8.2853323e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873423 0 0.55033438 water fraction, min, max = 0.086032801 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231333e-08, Final residual = 5.6639698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080956e-09, Final residual = 5.5248431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.88 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.077648523 max: 0.59972281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004622, dtInletScale=2.7021598e+15 -> dtScale=1.0004622 deltaT = 3.0983139 Time = 2790.73 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 = 0.12872625 0 0.55029856 water fraction, min, max = 0.086040769 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871829 0 0.55026313 water fraction, min, max = 0.08604873 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872626 0 0.55029857 water fraction, min, max = 0.086040751 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287183 0 0.55026392 water fraction, min, max = 0.086048717 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679732e-05, Final residual = 9.7779356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376011e-08, Final residual = 2.297028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872627 0 0.55029865 water fraction, min, max = 0.086040758 8.4915348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871831 0 0.55026377 water fraction, min, max = 0.086048726 8.5949721e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872627 0 0.55029865 water fraction, min, max = 0.086040757 8.4915345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871831 0 0.55026378 water fraction, min, max = 0.086048725 8.5949719e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907385e-07, Final residual = 8.6430675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3093747e-09, Final residual = 5.3490393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872627 0 0.55029866 water fraction, min, max = 0.086040757 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871831 0 0.55026379 water fraction, min, max = 0.086048725 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872627 0 0.55029866 water fraction, min, max = 0.086040757 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871831 0 0.55026379 water fraction, min, max = 0.086048725 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116314e-08, Final residual = 6.0786954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820072e-09, Final residual = 4.9139606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.51 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.077660256 max: 0.59973436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004429, dtInletScale=2.7021598e+15 -> dtScale=1.0004429 deltaT = 3.0993157 Time = 2793.83 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 = 0.12871034 0 0.55022806 water fraction, min, max = 0.086056685 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870238 0 0.55019272 water fraction, min, max = 0.086064637 8.3879857e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871034 0 0.55022807 water fraction, min, max = 0.086056667 8.3879968e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12870239 0 0.55019351 water fraction, min, max = 0.086064624 8.3880081e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.662005e-05, Final residual = 9.8285675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034765e-08, Final residual = 2.4242447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871035 0 0.55022815 water fraction, min, max = 0.086056674 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287024 0 0.55019336 water fraction, min, max = 0.086064632 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871035 0 0.55022815 water fraction, min, max = 0.086056673 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287024 0 0.55019337 water fraction, min, max = 0.086064632 8.3879744e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8743079e-07, Final residual = 8.6858692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3540186e-09, Final residual = 4.942526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871035 0 0.55022816 water fraction, min, max = 0.086056673 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287024 0 0.55019338 water fraction, min, max = 0.086064632 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871035 0 0.55022816 water fraction, min, max = 0.086056673 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287024 0 0.55019338 water fraction, min, max = 0.086064632 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162986e-08, Final residual = 5.9835934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876313e-09, Final residual = 4.9789234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.25 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.077672016 max: 0.59974637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=2.7021598e+15 -> dtScale=1.0004229 deltaT = 3.1003184 Time = 2796.93 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 = 0.12869444 0 0.55015773 water fraction, min, max = 0.086072583 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868649 0 0.55012249 water fraction, min, max = 0.086080526 8.3879861e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869444 0 0.55015774 water fraction, min, max = 0.086072565 8.3879976e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1286865 0 0.55012327 water fraction, min, max = 0.086080513 8.3880093e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566939e-05, Final residual = 9.8804474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497237e-08, Final residual = 2.4956735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869445 0 0.55015782 water fraction, min, max = 0.086072572 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868651 0 0.55012312 water fraction, min, max = 0.086080522 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869445 0 0.55015782 water fraction, min, max = 0.086072571 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868651 0 0.55012313 water fraction, min, max = 0.086080521 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648036e-07, Final residual = 8.6264946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932667e-09, Final residual = 5.0121227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869445 0 0.55015783 water fraction, min, max = 0.086072571 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868651 0 0.55012314 water fraction, min, max = 0.086080521 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869445 0 0.55015783 water fraction, min, max = 0.086072571 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868651 0 0.55012314 water fraction, min, max = 0.086080521 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174069e-08, Final residual = 5.4252131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860065e-09, Final residual = 6.0013164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.96 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.077683807 max: 0.5997588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004022, dtInletScale=2.7021598e+15 -> dtScale=1.0004022 deltaT = 3.1013219 Time = 2800.03 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 = 0.12867856 0 0.55008758 water fraction, min, max = 0.086088463 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867062 0 0.55005242 water fraction, min, max = 0.086096398 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867856 0 0.55008759 water fraction, min, max = 0.086088445 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867063 0 0.55005321 water fraction, min, max = 0.086096384 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512778e-05, Final residual = 9.9368157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420332e-08, Final residual = 2.2998491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867857 0 0.55008767 water fraction, min, max = 0.086088452 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867064 0 0.55005305 water fraction, min, max = 0.086096393 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867857 0 0.55008767 water fraction, min, max = 0.086088451 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867064 0 0.55005307 water fraction, min, max = 0.086096392 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8574259e-07, Final residual = 8.5587444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1394895e-09, Final residual = 4.7653967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867857 0 0.55008768 water fraction, min, max = 0.086088452 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867064 0 0.55005307 water fraction, min, max = 0.086096393 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867857 0 0.55008768 water fraction, min, max = 0.086088452 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867064 0 0.55005307 water fraction, min, max = 0.086096393 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010975e-08, Final residual = 5.3264747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815551e-09, Final residual = 5.4824344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.74 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.077695623 max: 0.59977169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003807, dtInletScale=2.7021598e+15 -> dtScale=1.0003807 deltaT = 3.1023262 Time = 2803.14 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 = 0.1286627 0 0.55001761 water fraction, min, max = 0.086104325 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865476 0 0.54998254 water fraction, min, max = 0.086112251 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286627 0 0.55001762 water fraction, min, max = 0.086104308 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865478 0 0.54998332 water fraction, min, max = 0.086112238 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448348e-05, Final residual = 1.398553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341588e-09, Final residual = 5.696717e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866271 0 0.5500177 water fraction, min, max = 0.086104314 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865479 0 0.54998316 water fraction, min, max = 0.086112247 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866271 0 0.5500177 water fraction, min, max = 0.086104314 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865479 0 0.54998318 water fraction, min, max = 0.086112246 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501259e-07, Final residual = 8.5795554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2126858e-09, Final residual = 4.6922415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866271 0 0.55001771 water fraction, min, max = 0.086104314 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865479 0 0.54998318 water fraction, min, max = 0.086112246 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866271 0 0.55001771 water fraction, min, max = 0.086104314 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865479 0 0.54998318 water fraction, min, max = 0.086112246 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679324e-08, Final residual = 5.0284859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709888e-09, Final residual = 5.2001662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.55 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.077707463 max: 0.59978502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=2.7021598e+15 -> dtScale=1.0003584 deltaT = 3.1033314 Time = 2806.24 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 = 0.12864685 0 0.5499478 water fraction, min, max = 0.08612017 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863893 0 0.54991282 water fraction, min, max = 0.086128087 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864685 0 0.54994781 water fraction, min, max = 0.086120152 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863894 0 0.5499136 water fraction, min, max = 0.086128074 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383206e-05, Final residual = 1.4177497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956005e-09, Final residual = 1.072271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864686 0 0.54994789 water fraction, min, max = 0.086120159 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863895 0 0.54991344 water fraction, min, max = 0.086128083 8.3879745e-17 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 = 0.12864686 0 0.54994789 water fraction, min, max = 0.086120159 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863895 0 0.54991346 water fraction, min, max = 0.086128082 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203277e-07, Final residual = 8.4891233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1798678e-09, Final residual = 5.489504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864687 0 0.5499479 water fraction, min, max = 0.086120159 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863895 0 0.54991346 water fraction, min, max = 0.086128082 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864687 0 0.5499479 water fraction, min, max = 0.086120159 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863895 0 0.54991346 water fraction, min, max = 0.086128082 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972677e-08, Final residual = 5.1848254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442811e-09, Final residual = 5.4284658e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.33 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.077719326 max: 0.59979878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003355, dtInletScale=2.7021598e+15 -> dtScale=1.0003355 deltaT = 3.1043373 Time = 2809.34 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 = 0.12863103 0 0.54987817 water fraction, min, max = 0.086135998 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862311 0 0.54984327 water fraction, min, max = 0.086143906 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12863103 0 0.54987818 water fraction, min, max = 0.08613598 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862312 0 0.54984405 water fraction, min, max = 0.086143892 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.637432e-05, Final residual = 1.3696501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603637e-09, Final residual = 7.0381095e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863104 0 0.54987826 water fraction, min, max = 0.086135987 8.4969293e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862313 0 0.54984389 water fraction, min, max = 0.086143901 8.6057574e-17 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 = 0.12863104 0 0.54987826 water fraction, min, max = 0.086135986 8.496929e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862313 0 0.54984391 water fraction, min, max = 0.086143901 8.6057571e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965743e-07, Final residual = 8.5327894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2169258e-09, Final residual = 4.5982446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863104 0 0.54987827 water fraction, min, max = 0.086135986 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862313 0 0.54984391 water fraction, min, max = 0.086143901 8.3879745e-17 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 = 0.12863104 0 0.54987827 water fraction, min, max = 0.086135986 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862313 0 0.54984391 water fraction, min, max = 0.086143901 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819117e-08, Final residual = 4.774329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8186095e-09, Final residual = 5.2177472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.02 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.077731225 max: 0.59981306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=2.7021598e+15 -> dtScale=1.0003117 deltaT = 3.1048406 Time = 2812.45 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 = 0.12861522 0 0.54980871 water fraction, min, max = 0.086151806 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860731 0 0.5497739 water fraction, min, max = 0.086159704 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12861522 0 0.54980872 water fraction, min, max = 0.086151788 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860733 0 0.54977468 water fraction, min, max = 0.086159691 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299775e-05, Final residual = 1.4106236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470872e-09, Final residual = 1.0844025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861523 0 0.5498088 water fraction, min, max = 0.086151795 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860733 0 0.54977452 water fraction, min, max = 0.0861597 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861523 0 0.5498088 water fraction, min, max = 0.086151795 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860733 0 0.54977453 water fraction, min, max = 0.086159699 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7855884e-07, Final residual = 8.3644328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0413163e-09, Final residual = 5.5480356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861523 0 0.54980881 water fraction, min, max = 0.086151795 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860733 0 0.54977454 water fraction, min, max = 0.086159699 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861523 0 0.54980881 water fraction, min, max = 0.086151795 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860733 0 0.54977454 water fraction, min, max = 0.086159699 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510554e-08, Final residual = 5.7810325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726065e-09, Final residual = 5.7215372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.84 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.077730548 max: 0.59973051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004494, dtInletScale=2.7021598e+15 -> dtScale=1.0004494 deltaT = 3.1058479 Time = 2815.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859943 0 0.54973943 water fraction, min, max = 0.086167596 8.497947e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859153 0 0.5497047 water fraction, min, max = 0.086175485 8.6080466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12859943 0 0.54973944 water fraction, min, max = 0.086167578 8.498201e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859154 0 0.54970547 water fraction, min, max = 0.086175472 8.6083006e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.622329e-05, Final residual = 1.4578393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438652e-09, Final residual = 9.2242089e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859944 0 0.54973951 water fraction, min, max = 0.086167585 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859155 0 0.54970532 water fraction, min, max = 0.086175481 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859944 0 0.54973951 water fraction, min, max = 0.086167584 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859155 0 0.54970533 water fraction, min, max = 0.08617548 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.78418e-07, Final residual = 8.4460606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527851e-09, Final residual = 4.8070226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859944 0 0.54973952 water fraction, min, max = 0.086167585 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859155 0 0.54970534 water fraction, min, max = 0.086175481 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859944 0 0.54973952 water fraction, min, max = 0.086167585 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859155 0 0.54970534 water fraction, min, max = 0.086175481 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354478e-08, Final residual = 4.820689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226055e-09, Final residual = 6.087319e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.61 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.077742494 max: 0.59974555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 3.1068559 Time = 2818.66 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 = 0.12858366 0 0.54967031 water fraction, min, max = 0.086183368 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857577 0 0.54963566 water fraction, min, max = 0.086191249 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12858366 0 0.54967031 water fraction, min, max = 0.086183351 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857578 0 0.54963644 water fraction, min, max = 0.086191236 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142595e-05, Final residual = 1.5071177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013771e-09, Final residual = 1.2289683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858367 0 0.54967039 water fraction, min, max = 0.086183357 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857579 0 0.54963628 water fraction, min, max = 0.086191245 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858367 0 0.54967039 water fraction, min, max = 0.086183357 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857579 0 0.54963629 water fraction, min, max = 0.086191244 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840106e-07, Final residual = 8.4078583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.131078e-09, Final residual = 5.174845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858367 0 0.5496704 water fraction, min, max = 0.086183357 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857579 0 0.5496363 water fraction, min, max = 0.086191244 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858367 0 0.5496704 water fraction, min, max = 0.086183357 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857579 0 0.5496363 water fraction, min, max = 0.086191244 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166609e-08, Final residual = 4.6386984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354496e-09, Final residual = 4.8241485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.34 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.077754469 max: 0.59976098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 3.1078648 Time = 2821.77 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 = 0.1285679 0 0.54960135 water fraction, min, max = 0.086199123 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856002 0 0.54956679 water fraction, min, max = 0.086206996 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1285679 0 0.54960136 water fraction, min, max = 0.086199106 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12856003 0 0.54956756 water fraction, min, max = 0.086206982 8.3879745e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074121e-05, Final residual = 1.5516895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677225e-09, Final residual = 1.1752442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856791 0 0.54960143 water fraction, min, max = 0.086199113 8.3879874e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856004 0 0.5495674 water fraction, min, max = 0.086206991 8.3880003e-17 0.999 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 = 0.12856791 0 0.54960143 water fraction, min, max = 0.086199112 8.3879874e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856004 0 0.54956741 water fraction, min, max = 0.086206991 8.3880003e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703049e-07, Final residual = 8.3562059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886524e-09, Final residual = 4.6243497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856791 0 0.54960144 water fraction, min, max = 0.086199112 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856004 0 0.54956742 water fraction, min, max = 0.086206991 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856791 0 0.54960144 water fraction, min, max = 0.086199112 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856004 0 0.54956742 water fraction, min, max = 0.086206991 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437218e-08, Final residual = 3.8905326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044126e-09, Final residual = 6.513107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.03 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.077766468 max: 0.59977677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 3.1088745 Time = 2824.88 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 = 0.12855216 0 0.54953255 water fraction, min, max = 0.086214861 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854429 0 0.54949807 water fraction, min, max = 0.086222725 8.3879896e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12855216 0 0.54953256 water fraction, min, max = 0.086214844 8.3880044e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285443 0 0.54949884 water fraction, min, max = 0.086222712 8.3880193e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008169e-05, Final residual = 1.5831953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465023e-09, Final residual = 8.3486724e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855217 0 0.54953264 water fraction, min, max = 0.086214851 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854431 0 0.54949869 water fraction, min, max = 0.086222721 8.3879746e-17 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 = 0.12855217 0 0.54953264 water fraction, min, max = 0.08621485 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854431 0 0.5494987 water fraction, min, max = 0.08622272 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7512512e-07, Final residual = 8.2865342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0363159e-09, Final residual = 4.8727875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855217 0 0.54953265 water fraction, min, max = 0.08621485 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854431 0 0.54949871 water fraction, min, max = 0.08622272 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855217 0 0.54953265 water fraction, min, max = 0.08621485 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854431 0 0.54949871 water fraction, min, max = 0.08622272 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191409e-08, Final residual = 4.9733354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607709e-09, Final residual = 5.2609335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.72 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.077778492 max: 0.59979295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=2.7021598e+15 -> dtScale=1.0003452 deltaT = 3.109885 Time = 2827.99 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 = 0.12853644 0 0.54946392 water fraction, min, max = 0.086230582 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852858 0 0.54942952 water fraction, min, max = 0.086238437 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12853644 0 0.54946393 water fraction, min, max = 0.086230565 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.12852859 0 0.54943029 water fraction, min, max = 0.086238424 8.3879746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952114e-05, Final residual = 1.6000823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0951406e-09, Final residual = 7.9027475e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853645 0 0.549464 water fraction, min, max = 0.086230571 8.3892063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285286 0 0.54943013 water fraction, min, max = 0.086238433 8.3904365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853645 0 0.549464 water fraction, min, max = 0.086230571 8.3892063e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285286 0 0.54943015 water fraction, min, max = 0.086238432 8.3904365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7274351e-07, Final residual = 8.2103755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8368241e-09, Final residual = 4.421138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853645 0 0.54946401 water fraction, min, max = 0.086230571 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285286 0 0.54943015 water fraction, min, max = 0.086238433 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853645 0 0.54946401 water fraction, min, max = 0.086230571 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285286 0 0.54943015 water fraction, min, max = 0.086238433 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019866e-08, Final residual = 5.5515331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509009e-09, Final residual = 5.4100843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.52 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.077790538 max: 0.59980952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 3.1103906 Time = 2831.1 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 = 0.12852074 0 0.54939545 water fraction, min, max = 0.086246285 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851289 0 0.54936114 water fraction, min, max = 0.08625413 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12852074 0 0.54939546 water fraction, min, max = 0.086246267 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285129 0 0.54936191 water fraction, min, max = 0.086254117 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901117e-05, Final residual = 1.6073919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049243e-09, Final residual = 9.1745405e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852075 0 0.54939553 water fraction, min, max = 0.086246274 8.3898164e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851291 0 0.54936175 water fraction, min, max = 0.086254126 8.391656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852075 0 0.54939554 water fraction, min, max = 0.086246273 8.3898164e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851291 0 0.54936176 water fraction, min, max = 0.086254125 8.391656e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.714777e-07, Final residual = 8.1252888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7250351e-09, Final residual = 5.2350001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852075 0 0.54939554 water fraction, min, max = 0.086246274 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851291 0 0.54936177 water fraction, min, max = 0.086254125 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852075 0 0.54939554 water fraction, min, max = 0.086246274 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851291 0 0.54936177 water fraction, min, max = 0.086254125 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299986e-08, Final residual = 5.5363941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714066e-09, Final residual = 5.2355917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.23 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.07778996 max: 0.59972894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000452, dtInletScale=2.7021598e+15 -> dtScale=1.000452 deltaT = 3.1114025 Time = 2834.21 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 = 0.12850506 0 0.54932715 water fraction, min, max = 0.086261969 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849721 0 0.54929292 water fraction, min, max = 0.086269806 8.3879908e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12850506 0 0.54932716 water fraction, min, max = 0.086261951 8.3880067e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849722 0 0.54929368 water fraction, min, max = 0.086269792 8.3880227e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858277e-05, Final residual = 1.6008637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148656e-09, Final residual = 4.5610101e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850507 0 0.54932723 water fraction, min, max = 0.086261958 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849723 0 0.54929352 water fraction, min, max = 0.086269801 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850507 0 0.54932723 water fraction, min, max = 0.086261958 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849723 0 0.54929353 water fraction, min, max = 0.086269801 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.711025e-07, Final residual = 8.1405246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563763e-09, Final residual = 5.9666021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850507 0 0.54932724 water fraction, min, max = 0.086261958 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849723 0 0.54929354 water fraction, min, max = 0.086269801 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850507 0 0.54932724 water fraction, min, max = 0.086261958 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849723 0 0.54929354 water fraction, min, max = 0.086269801 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194684e-08, Final residual = 4.9183934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214755e-09, Final residual = 4.958562e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.86 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.077802047 max: 0.59974621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=2.7021598e+15 -> dtScale=1.0004232 deltaT = 3.1124151 Time = 2837.32 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 = 0.12848939 0 0.549259 water fraction, min, max = 0.086277636 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848155 0 0.54922485 water fraction, min, max = 0.086285464 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12848939 0 0.54925901 water fraction, min, max = 0.086277619 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848156 0 0.54922561 water fraction, min, max = 0.086285451 8.3879747e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823375e-05, Final residual = 1.5827249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592001e-09, Final residual = 1.1040277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284894 0 0.54925908 water fraction, min, max = 0.086277626 8.3910389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848157 0 0.54922545 water fraction, min, max = 0.08628546 8.3940997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284894 0 0.54925908 water fraction, min, max = 0.086277625 8.3910389e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848157 0 0.54922546 water fraction, min, max = 0.08628546 8.3940997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7103734e-07, Final residual = 8.213832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722217e-09, Final residual = 4.3541656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284894 0 0.54925909 water fraction, min, max = 0.086277625 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848157 0 0.54922547 water fraction, min, max = 0.08628546 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284894 0 0.54925909 water fraction, min, max = 0.086277625 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848157 0 0.54922547 water fraction, min, max = 0.08628546 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221245e-08, Final residual = 5.0276432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871297e-09, Final residual = 5.910909e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.46 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.077814155 max: 0.59976386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003937, dtInletScale=2.7021598e+15 -> dtScale=1.0003937 deltaT = 3.1134286 Time = 2840.43 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 = 0.12847374 0 0.54919101 water fraction, min, max = 0.086293287 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846591 0 0.54915693 water fraction, min, max = 0.086301106 8.3879915e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12847374 0 0.54919102 water fraction, min, max = 0.086293269 8.3880081e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846592 0 0.54915769 water fraction, min, max = 0.086301093 8.3880248e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794216e-05, Final residual = 1.5575719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402045e-09, Final residual = 1.2001038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847375 0 0.54919109 water fraction, min, max = 0.086293276 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846593 0 0.54915754 water fraction, min, max = 0.086301102 8.3879748e-17 0.999 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 = 0.12847375 0 0.54919109 water fraction, min, max = 0.086293275 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846593 0 0.54915755 water fraction, min, max = 0.086301102 8.3879748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7077478e-07, Final residual = 8.1407635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405797e-09, Final residual = 4.410267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847375 0 0.5491911 water fraction, min, max = 0.086293276 8.3917472e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846593 0 0.54915756 water fraction, min, max = 0.086301102 8.3955154e-17 0.999 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 = 0.12847375 0 0.5491911 water fraction, min, max = 0.086293276 8.3917472e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846593 0 0.54915756 water fraction, min, max = 0.086301102 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222387e-08, Final residual = 4.8606737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464996e-09, Final residual = 5.1078014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.18 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.077826293 max: 0.59978188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003637, dtInletScale=2.7021598e+15 -> dtScale=1.0003637 deltaT = 3.1144429 Time = 2843.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284581 0 0.54912317 water fraction, min, max = 0.08630892 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845028 0 0.54908917 water fraction, min, max = 0.086316732 8.3955325e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284581 0 0.54912318 water fraction, min, max = 0.086308903 8.3955494e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284503 0 0.54908993 water fraction, min, max = 0.086316719 8.3955665e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765788e-05, Final residual = 1.5302626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9270507e-09, Final residual = 8.7147387e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845811 0 0.54912325 water fraction, min, max = 0.08630891 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284503 0 0.54908977 water fraction, min, max = 0.086316727 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845811 0 0.54912325 water fraction, min, max = 0.086308909 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284503 0 0.54908979 water fraction, min, max = 0.086316727 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995074e-07, Final residual = 8.0257777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8014797e-09, Final residual = 4.6741177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845811 0 0.54912326 water fraction, min, max = 0.086308909 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284503 0 0.54908979 water fraction, min, max = 0.086316727 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845811 0 0.54912326 water fraction, min, max = 0.086308909 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284503 0 0.54908979 water fraction, min, max = 0.086316727 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.538534e-08, Final residual = 4.5858989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373398e-09, Final residual = 5.1901997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.88 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.077838463 max: 0.59980029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 3.1154581 Time = 2846.66 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 = 0.12844249 0 0.54905549 water fraction, min, max = 0.086324537 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843468 0 0.54902156 water fraction, min, max = 0.08633234 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844249 0 0.5490555 water fraction, min, max = 0.08632452 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843469 0 0.54902232 water fraction, min, max = 0.086332327 8.3955154e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733663e-05, Final residual = 1.5029607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104105e-09, Final residual = 6.3451023e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284425 0 0.54905556 water fraction, min, max = 0.086324527 8.4004178e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284347 0 0.54902216 water fraction, min, max = 0.086332336 8.4053147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284425 0 0.54905557 water fraction, min, max = 0.086324526 8.4004177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284347 0 0.54902218 water fraction, min, max = 0.086332336 8.4053147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964362e-07, Final residual = 8.0534517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6155108e-09, Final residual = 4.2236714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284425 0 0.54905558 water fraction, min, max = 0.086324526 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284347 0 0.54902218 water fraction, min, max = 0.086332336 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284425 0 0.54905558 water fraction, min, max = 0.086324526 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284347 0 0.54902218 water fraction, min, max = 0.086332336 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634631e-08, Final residual = 4.7419193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307001e-09, Final residual = 5.0440078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.61 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.077850655 max: 0.5998191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 3.115966 Time = 2849.78 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 = 0.12842689 0 0.54898796 water fraction, min, max = 0.086340136 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841909 0 0.54895412 water fraction, min, max = 0.086347929 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842689 0 0.54898797 water fraction, min, max = 0.086340119 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284191 0 0.54895487 water fraction, min, max = 0.086347916 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696152e-05, Final residual = 1.4778752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924088e-09, Final residual = 3.3313152e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284269 0 0.54898804 water fraction, min, max = 0.086340125 8.4010306e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841911 0 0.54895471 water fraction, min, max = 0.086347925 8.4065395e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284269 0 0.54898804 water fraction, min, max = 0.086340125 8.4010305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841911 0 0.54895473 water fraction, min, max = 0.086347925 8.4065395e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803259e-07, Final residual = 7.8732009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4562872e-09, Final residual = 4.4478454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284269 0 0.54898805 water fraction, min, max = 0.086340125 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841911 0 0.54895473 water fraction, min, max = 0.086347925 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284269 0 0.54898805 water fraction, min, max = 0.086340125 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841911 0 0.54895473 water fraction, min, max = 0.086347925 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486945e-08, Final residual = 5.9748911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211886e-09, Final residual = 4.533648e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.3 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.077850174 max: 0.59974053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004326, dtInletScale=2.7021598e+15 -> dtScale=1.0004326 deltaT = 3.1169824 Time = 2852.9 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 = 0.12841131 0 0.54892059 water fraction, min, max = 0.086355717 8.5162919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840351 0 0.54888682 water fraction, min, max = 0.086363502 8.6372018e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841131 0 0.5489206 water fraction, min, max = 0.0863557 8.5165588e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840353 0 0.54888757 water fraction, min, max = 0.086363489 8.6374687e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660098e-05, Final residual = 1.4568173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596197e-09, Final residual = 1.0165722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841132 0 0.54892066 water fraction, min, max = 0.086355706 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840353 0 0.54888741 water fraction, min, max = 0.086363498 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841132 0 0.54892066 water fraction, min, max = 0.086355706 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840353 0 0.54888743 water fraction, min, max = 0.086363498 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6743767e-07, Final residual = 7.8720136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3936478e-09, Final residual = 4.2715167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841132 0 0.54892067 water fraction, min, max = 0.086355706 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840353 0 0.54888743 water fraction, min, max = 0.086363498 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841132 0 0.54892067 water fraction, min, max = 0.086355706 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840353 0 0.54888743 water fraction, min, max = 0.086363498 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.57447e-08, Final residual = 4.9384454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909315e-09, Final residual = 4.8590132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.94 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.077862402 max: 0.59976012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 3.1179997 Time = 2856.02 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 = 0.12839574 0 0.54885336 water fraction, min, max = 0.086371281 8.5171977e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838796 0 0.54881967 water fraction, min, max = 0.086379058 8.639014e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839574 0 0.54885337 water fraction, min, max = 0.086371264 8.5174657e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838797 0 0.54882042 water fraction, min, max = 0.086379045 8.639282e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604484e-05, Final residual = 1.4463387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221808e-09, Final residual = 1.1945762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839575 0 0.54885344 water fraction, min, max = 0.086371271 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838798 0 0.54882026 water fraction, min, max = 0.086379054 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839575 0 0.54885344 water fraction, min, max = 0.08637127 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838798 0 0.54882028 water fraction, min, max = 0.086379054 8.3955155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638503e-07, Final residual = 7.9845634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5744762e-09, Final residual = 4.3155147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839575 0 0.54885345 water fraction, min, max = 0.086371271 8.4023533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838798 0 0.54882028 water fraction, min, max = 0.086379054 8.4091837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839575 0 0.54885345 water fraction, min, max = 0.086371271 8.4023533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838798 0 0.54882028 water fraction, min, max = 0.086379054 8.4091837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313475e-08, Final residual = 4.4460542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509508e-09, Final residual = 5.4430825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.64 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.077874651 max: 0.59978006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 3.1190178 Time = 2859.13 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 = 0.12838019 0 0.54878629 water fraction, min, max = 0.086386829 8.4091837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837242 0 0.54875267 water fraction, min, max = 0.086394598 8.4091837e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283802 0 0.54878629 water fraction, min, max = 0.086386812 8.4091837e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837243 0 0.54875342 water fraction, min, max = 0.086394585 8.4091837e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556169e-05, Final residual = 1.4353666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280577e-09, Final residual = 4.2926158e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838021 0 0.54878636 water fraction, min, max = 0.086386819 8.4165424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837244 0 0.54875326 water fraction, min, max = 0.086394594 8.4238931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838021 0 0.54878636 water fraction, min, max = 0.086386818 8.4165424e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837244 0 0.54875327 water fraction, min, max = 0.086394593 8.4238931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6356709e-07, Final residual = 7.7272393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857651e-09, Final residual = 4.2839836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838021 0 0.54878637 water fraction, min, max = 0.086386818 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837244 0 0.54875328 water fraction, min, max = 0.086394594 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838021 0 0.54878637 water fraction, min, max = 0.086386818 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837244 0 0.54875328 water fraction, min, max = 0.086394594 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.540388e-08, Final residual = 5.908616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285181e-09, Final residual = 4.8450213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.38 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.077886921 max: 0.59980039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=2.7021598e+15 -> dtScale=1.0003328 deltaT = 3.1200368 Time = 2862.25 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 = 0.12836466 0 0.54871936 water fraction, min, max = 0.086402361 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835689 0 0.54868581 water fraction, min, max = 0.086410121 8.4092029e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836466 0 0.54871936 water fraction, min, max = 0.086402343 8.4092219e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835691 0 0.54868656 water fraction, min, max = 0.086410108 8.4092409e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513748e-05, Final residual = 1.4261121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466872e-09, Final residual = 4.8269962e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836467 0 0.54871943 water fraction, min, max = 0.08640235 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835691 0 0.5486864 water fraction, min, max = 0.086410117 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836467 0 0.54871943 water fraction, min, max = 0.08640235 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835692 0 0.54868641 water fraction, min, max = 0.086410117 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251194e-07, Final residual = 7.6870115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3154388e-09, Final residual = 4.2148268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836467 0 0.54871944 water fraction, min, max = 0.08640235 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835692 0 0.54868642 water fraction, min, max = 0.086410117 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836467 0 0.54871944 water fraction, min, max = 0.08640235 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835692 0 0.54868642 water fraction, min, max = 0.086410117 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422673e-08, Final residual = 4.3228589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116451e-09, Final residual = 4.9331679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.05 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.077899212 max: 0.59982112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 3.1205466 Time = 2865.38 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 = 0.12834915 0 0.54865258 water fraction, min, max = 0.086417874 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834139 0 0.54861911 water fraction, min, max = 0.086425625 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834915 0 0.54865258 water fraction, min, max = 0.086417857 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283414 0 0.54861986 water fraction, min, max = 0.086425612 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467733e-05, Final residual = 1.4202441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.831538e-09, Final residual = 1.0953334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834916 0 0.54865265 water fraction, min, max = 0.086417864 8.4177728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834141 0 0.54861969 water fraction, min, max = 0.086425621 8.4263524e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834916 0 0.54865265 water fraction, min, max = 0.086417863 8.4177728e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834141 0 0.54861971 water fraction, min, max = 0.086425621 8.4263524e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088657e-07, Final residual = 7.6954363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364084e-09, Final residual = 4.1538044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834916 0 0.54865266 water fraction, min, max = 0.086417864 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834141 0 0.54861971 water fraction, min, max = 0.086425621 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834916 0 0.54865266 water fraction, min, max = 0.086417864 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834141 0 0.54861971 water fraction, min, max = 0.086425621 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366561e-08, Final residual = 5.6484356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099363e-09, Final residual = 5.5466956e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.74 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.077898793 max: 0.59974427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=2.7021598e+15 -> dtScale=1.0004264 deltaT = 3.1215669 Time = 2868.5 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 = 0.12833365 0 0.54858594 water fraction, min, max = 0.08643337 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283259 0 0.54855255 water fraction, min, max = 0.086441113 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833365 0 0.54858595 water fraction, min, max = 0.086433353 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832592 0 0.54855329 water fraction, min, max = 0.0864411 8.4091838e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422634e-05, Final residual = 1.4175372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929941e-09, Final residual = 1.0534659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833366 0 0.54858602 water fraction, min, max = 0.08643336 8.4183893e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832592 0 0.54855313 water fraction, min, max = 0.086441109 8.4275847e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833366 0 0.54858602 water fraction, min, max = 0.08643336 8.4183893e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832592 0 0.54855315 water fraction, min, max = 0.086441109 8.4275847e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954301e-07, Final residual = 7.7317474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434437e-09, Final residual = 4.2678431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833366 0 0.54858603 water fraction, min, max = 0.08643336 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832592 0 0.54855315 water fraction, min, max = 0.086441109 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833366 0 0.54858603 water fraction, min, max = 0.08643336 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832592 0 0.54855315 water fraction, min, max = 0.086441109 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514491e-08, Final residual = 4.669774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678681e-09, Final residual = 4.8163595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.48 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.07791112 max: 0.59976581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 3.122588 Time = 2871.62 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 = 0.12831817 0 0.54851945 water fraction, min, max = 0.08644885 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831043 0 0.54848613 water fraction, min, max = 0.086456585 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831817 0 0.54851946 water fraction, min, max = 0.086448833 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831044 0 0.54848688 water fraction, min, max = 0.086456572 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376467e-05, Final residual = 1.417316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351168e-09, Final residual = 9.9744163e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831818 0 0.54851953 water fraction, min, max = 0.08644884 8.419007e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831045 0 0.54848671 water fraction, min, max = 0.086456581 8.4288194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831818 0 0.54851953 water fraction, min, max = 0.086448839 8.4190069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831045 0 0.54848673 water fraction, min, max = 0.08645658 8.4288194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.5788231e-07, Final residual = 7.6279351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677686e-09, Final residual = 4.0622503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831818 0 0.54851954 water fraction, min, max = 0.08644884 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831045 0 0.54848673 water fraction, min, max = 0.086456581 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831818 0 0.54851954 water fraction, min, max = 0.08644884 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831045 0 0.54848673 water fraction, min, max = 0.086456581 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685122e-08, Final residual = 4.9645057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961445e-09, Final residual = 4.9471863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.25 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.077923467 max: 0.59978775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 3.12361 Time = 2874.74 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 = 0.12830271 0 0.54845311 water fraction, min, max = 0.086464314 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829498 0 0.54841985 water fraction, min, max = 0.08647204 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830271 0 0.54845311 water fraction, min, max = 0.086464296 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829499 0 0.5484206 water fraction, min, max = 0.086472027 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329716e-05, Final residual = 1.4194366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956895e-09, Final residual = 1.1763012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830272 0 0.54845318 water fraction, min, max = 0.086464303 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128295 0 0.54842044 water fraction, min, max = 0.086472036 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830272 0 0.54845318 water fraction, min, max = 0.086464303 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128295 0 0.54842045 water fraction, min, max = 0.086472036 8.4091839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.5562947e-07, Final residual = 7.7354581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4023797e-09, Final residual = 4.1900774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830272 0 0.54845319 water fraction, min, max = 0.086464303 8.4197208e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128295 0 0.54842045 water fraction, min, max = 0.086472036 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830272 0 0.54845319 water fraction, min, max = 0.086464303 8.4197208e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128295 0 0.54842045 water fraction, min, max = 0.086472036 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402488e-08, Final residual = 4.9434052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509392e-09, Final residual = 5.6913464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.89 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.077935834 max: 0.59981009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=2.7021598e+15 -> dtScale=1.0003166 deltaT = 3.1241213 Time = 2877.87 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 = 0.12828726 0 0.5483869 water fraction, min, max = 0.08647976 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827954 0 0.54835373 water fraction, min, max = 0.086487477 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828727 0 0.54838691 water fraction, min, max = 0.086479742 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827955 0 0.54835447 water fraction, min, max = 0.086487464 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281269e-05, Final residual = 1.4225157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531345e-09, Final residual = 2.9001767e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828727 0 0.54838697 water fraction, min, max = 0.086479749 8.4413091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827956 0 0.54835431 water fraction, min, max = 0.086487473 8.45236e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828727 0 0.54838698 water fraction, min, max = 0.086479749 8.4413091e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827956 0 0.54835432 water fraction, min, max = 0.086487472 8.45236e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5315248e-07, Final residual = 7.3973953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0543281e-09, Final residual = 4.4021214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828727 0 0.54838698 water fraction, min, max = 0.086479749 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827956 0 0.54835433 water fraction, min, max = 0.086487473 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828727 0 0.54838698 water fraction, min, max = 0.086479749 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827956 0 0.54835433 water fraction, min, max = 0.086487473 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027136e-08, Final residual = 5.5121311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911615e-09, Final residual = 4.95907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.57 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.077935463 max: 0.59973468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 3.1251446 Time = 2880.99 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 = 0.12827184 0 0.54832085 water fraction, min, max = 0.086495188 8.4414065e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826412 0 0.54828774 water fraction, min, max = 0.086502897 8.4525786e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827184 0 0.54832085 water fraction, min, max = 0.086495171 8.4414304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826413 0 0.54828848 water fraction, min, max = 0.086502884 8.4526025e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236719e-05, Final residual = 1.4274782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961207e-09, Final residual = 1.0836607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827185 0 0.54832092 water fraction, min, max = 0.086495178 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826414 0 0.54828832 water fraction, min, max = 0.086502893 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827185 0 0.54832092 water fraction, min, max = 0.086495177 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826414 0 0.54828833 water fraction, min, max = 0.086502893 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181669e-07, Final residual = 7.5779601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900838e-09, Final residual = 3.933935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827185 0 0.54832093 water fraction, min, max = 0.086495178 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826414 0 0.54828834 water fraction, min, max = 0.086502893 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827185 0 0.54832093 water fraction, min, max = 0.086495178 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826414 0 0.54828834 water fraction, min, max = 0.086502893 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189526e-08, Final residual = 5.7195868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204588e-09, Final residual = 5.1555794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.18 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.077947867 max: 0.59975784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004038, dtInletScale=2.7021598e+15 -> dtScale=1.0004038 deltaT = 3.1261687 Time = 2884.12 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 = 0.12825642 0 0.54825492 water fraction, min, max = 0.086510601 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824871 0 0.54822189 water fraction, min, max = 0.086518302 8.4302678e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825642 0 0.54825493 water fraction, min, max = 0.086510584 8.430289e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824873 0 0.54822262 water fraction, min, max = 0.086518289 8.4303103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197484e-05, Final residual = 1.4338228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159581e-09, Final residual = 6.8825394e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825643 0 0.54825499 water fraction, min, max = 0.086510591 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824873 0 0.54822246 water fraction, min, max = 0.086518298 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825643 0 0.548255 water fraction, min, max = 0.08651059 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824873 0 0.54822247 water fraction, min, max = 0.086518297 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5001218e-07, Final residual = 7.4997093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2826205e-09, Final residual = 4.1462342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825643 0 0.548255 water fraction, min, max = 0.08651059 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824873 0 0.54822248 water fraction, min, max = 0.086518298 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825643 0 0.548255 water fraction, min, max = 0.08651059 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824873 0 0.54822248 water fraction, min, max = 0.086518298 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158721e-08, Final residual = 3.8302393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468323e-09, Final residual = 5.2077431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.88 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.07796029 max: 0.5997814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 3.1271937 Time = 2887.25 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 = 0.12824103 0 0.54818914 water fraction, min, max = 0.086525997 8.44265e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823333 0 0.54815617 water fraction, min, max = 0.08653369 8.4550667e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824103 0 0.54818915 water fraction, min, max = 0.08652598 8.4426763e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823334 0 0.54815691 water fraction, min, max = 0.086533677 8.455093e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156317e-05, Final residual = 1.4408931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656484e-09, Final residual = 1.1795458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824104 0 0.54818921 water fraction, min, max = 0.086525987 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823335 0 0.54815674 water fraction, min, max = 0.086533686 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824104 0 0.54818921 water fraction, min, max = 0.086525986 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823335 0 0.54815676 water fraction, min, max = 0.086533686 8.4302464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4884422e-07, Final residual = 7.5160576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0941016e-09, Final residual = 4.9226197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824104 0 0.54818922 water fraction, min, max = 0.086525987 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823335 0 0.54815676 water fraction, min, max = 0.086533686 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824104 0 0.54818922 water fraction, min, max = 0.086525987 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823335 0 0.54815676 water fraction, min, max = 0.086533686 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204739e-08, Final residual = 5.6178954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753081e-09, Final residual = 5.4075688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.56 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.077972733 max: 0.59980536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=2.7021598e+15 -> dtScale=1.0003245 deltaT = 3.1277065 Time = 2890.37 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 = 0.12822565 0 0.5481235 water fraction, min, max = 0.086541376 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821796 0 0.5480906 water fraction, min, max = 0.08654906 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822565 0 0.5481235 water fraction, min, max = 0.086541359 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821797 0 0.54809133 water fraction, min, max = 0.086549047 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113196e-05, Final residual = 1.4487452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715786e-09, Final residual = 1.1691922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822566 0 0.54812356 water fraction, min, max = 0.086541366 8.4437956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821798 0 0.54809117 water fraction, min, max = 0.086549056 8.4573305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822566 0 0.54812357 water fraction, min, max = 0.086541366 8.4437956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821798 0 0.54809118 water fraction, min, max = 0.086549056 8.4573305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.480318e-07, Final residual = 7.5324659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740924e-09, Final residual = 4.0709569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822566 0 0.54812357 water fraction, min, max = 0.086541366 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821798 0 0.54809119 water fraction, min, max = 0.086549056 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822566 0 0.54812357 water fraction, min, max = 0.086541366 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821798 0 0.54809119 water fraction, min, max = 0.086549056 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109705e-08, Final residual = 4.9700016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428143e-09, Final residual = 4.7122213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.34 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.077972413 max: 0.5997314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004479, dtInletScale=2.7021598e+15 -> dtScale=1.0004479 deltaT = 3.1287328 Time = 2893.5 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 = 0.12821029 0 0.54805799 water fraction, min, max = 0.086556738 8.4302466e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282026 0 0.54802516 water fraction, min, max = 0.086564414 8.4302688e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821029 0 0.548058 water fraction, min, max = 0.086556721 8.4302909e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.5480259 water fraction, min, max = 0.086564401 8.4303131e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072894e-05, Final residual = 1.4575853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010331e-09, Final residual = 6.752168e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282103 0 0.54805806 water fraction, min, max = 0.086556728 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.54802573 water fraction, min, max = 0.08656441 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282103 0 0.54805806 water fraction, min, max = 0.086556728 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.54802575 water fraction, min, max = 0.08656441 8.4302465e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517741e-07, Final residual = 7.4263576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302739e-09, Final residual = 5.0100129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282103 0 0.54805807 water fraction, min, max = 0.086556728 8.44451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.54802575 water fraction, min, max = 0.08656441 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282103 0 0.54805807 water fraction, min, max = 0.086556728 8.44451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820262 0 0.54802575 water fraction, min, max = 0.08656441 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304284e-08, Final residual = 4.4093115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630356e-09, Final residual = 4.8940067e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.08 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.077984896 max: 0.59975617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004066, dtInletScale=2.7021598e+15 -> dtScale=1.0004066 deltaT = 3.12976 Time = 2896.63 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 = 0.12819494 0 0.54799262 water fraction, min, max = 0.086572084 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818726 0 0.54795986 water fraction, min, max = 0.086579752 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819494 0 0.54799263 water fraction, min, max = 0.086572067 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818728 0 0.54796059 water fraction, min, max = 0.086579739 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031464e-05, Final residual = 1.4671397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742939e-09, Final residual = 1.2336824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819495 0 0.54799269 water fraction, min, max = 0.086572074 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818728 0 0.54796043 water fraction, min, max = 0.086579748 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819495 0 0.54799269 water fraction, min, max = 0.086572074 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818728 0 0.54796044 water fraction, min, max = 0.086579748 8.4587584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336865e-07, Final residual = 7.7110825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.393195e-09, Final residual = 4.0304418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819495 0 0.5479927 water fraction, min, max = 0.086572074 8.4736446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818728 0 0.54796045 water fraction, min, max = 0.086579748 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819495 0 0.5479927 water fraction, min, max = 0.086572074 8.4736446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818728 0 0.54796045 water fraction, min, max = 0.086579748 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639774e-08, Final residual = 3.835486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764842e-09, Final residual = 5.6459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.74 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.0779974 max: 0.59978134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=2.7021598e+15 -> dtScale=1.0003646 deltaT = 3.130788 Time = 2899.76 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 = 0.12817961 0 0.54792738 water fraction, min, max = 0.086587415 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817194 0 0.54789468 water fraction, min, max = 0.086595074 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817961 0 0.54792739 water fraction, min, max = 0.086587397 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817195 0 0.54789542 water fraction, min, max = 0.086595061 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006671e-05, Final residual = 1.480291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747443e-09, Final residual = 7.7444165e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817962 0 0.54792745 water fraction, min, max = 0.086587404 8.6236474e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817196 0 0.54789525 water fraction, min, max = 0.086595071 8.7586385e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817962 0 0.54792745 water fraction, min, max = 0.086587404 8.6236471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817196 0 0.54789527 water fraction, min, max = 0.08659507 8.7586382e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317076e-07, Final residual = 7.4183586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876533e-09, Final residual = 4.3555606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817962 0 0.54792746 water fraction, min, max = 0.086587404 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817196 0 0.54789527 water fraction, min, max = 0.086595071 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817962 0 0.54792746 water fraction, min, max = 0.086587404 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817196 0 0.54789527 water fraction, min, max = 0.086595071 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680753e-08, Final residual = 4.8466114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139533e-09, Final residual = 5.0343671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.47 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.078009926 max: 0.59980689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 3.1313023 Time = 2902.89 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 = 0.1281643 0 0.54786228 water fraction, min, max = 0.086602728 8.5040275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815664 0 0.54782965 water fraction, min, max = 0.086610378 8.519556e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281643 0 0.54786229 water fraction, min, max = 0.086602711 8.5040598e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815665 0 0.54783038 water fraction, min, max = 0.086610365 8.5195883e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957255e-05, Final residual = 1.4907523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306865e-09, Final residual = 6.9303137e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816431 0 0.54786234 water fraction, min, max = 0.086602718 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815666 0 0.54783022 water fraction, min, max = 0.086610375 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816431 0 0.54786235 water fraction, min, max = 0.086602717 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815666 0 0.54783023 water fraction, min, max = 0.086610374 8.4885152e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196275e-07, Final residual = 7.5502071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1312283e-09, Final residual = 3.9685988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816431 0 0.54786235 water fraction, min, max = 0.086602717 8.5046453e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815666 0 0.54783024 water fraction, min, max = 0.086610375 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816431 0 0.54786235 water fraction, min, max = 0.086602717 8.5046453e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815666 0 0.54783024 water fraction, min, max = 0.086610375 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841933e-08, Final residual = 3.7704564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423495e-09, Final residual = 5.415441e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.1 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.078009656 max: 0.59973432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000443, dtInletScale=2.7021598e+15 -> dtScale=1.000443 deltaT = 3.1323317 Time = 2906.03 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 = 0.128149 0 0.54779731 water fraction, min, max = 0.086618024 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814135 0 0.54776475 water fraction, min, max = 0.086625666 8.520782e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128149 0 0.54779732 water fraction, min, max = 0.086618007 8.5208053e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814136 0 0.54776548 water fraction, min, max = 0.086625654 8.5208287e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916013e-05, Final residual = 1.5023837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448637e-09, Final residual = 3.2634057e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814901 0 0.54779738 water fraction, min, max = 0.086618014 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814137 0 0.54776532 water fraction, min, max = 0.086625663 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814901 0 0.54779738 water fraction, min, max = 0.086618013 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814137 0 0.54776533 water fraction, min, max = 0.086625663 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058031e-07, Final residual = 7.464781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0951199e-09, Final residual = 4.4068222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814901 0 0.54779739 water fraction, min, max = 0.086618013 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814137 0 0.54776533 water fraction, min, max = 0.086625663 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814901 0 0.54779739 water fraction, min, max = 0.086618013 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814137 0 0.54776533 water fraction, min, max = 0.086625663 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676411e-08, Final residual = 5.0685975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727951e-09, Final residual = 5.0887065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.81 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.078022219 max: 0.59976067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000399, dtInletScale=2.7021598e+15 -> dtScale=1.000399 deltaT = 3.1333619 Time = 2909.16 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 = 0.12813372 0 0.54773247 water fraction, min, max = 0.086633304 8.537518e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812608 0 0.54769997 water fraction, min, max = 0.086640939 8.5542948e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813372 0 0.54773248 water fraction, min, max = 0.086633287 8.5375526e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812609 0 0.5477007 water fraction, min, max = 0.086640926 8.5543294e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873964e-05, Final residual = 1.5145672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344666e-09, Final residual = 1.1517646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813373 0 0.54773254 water fraction, min, max = 0.086633294 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281261 0 0.54770054 water fraction, min, max = 0.086640936 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813373 0 0.54773254 water fraction, min, max = 0.086633294 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281261 0 0.54770055 water fraction, min, max = 0.086640935 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948477e-07, Final residual = 7.5560476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194535e-09, Final residual = 5.0542876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813373 0 0.54773255 water fraction, min, max = 0.086633294 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281261 0 0.54770056 water fraction, min, max = 0.086640936 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813373 0 0.54773255 water fraction, min, max = 0.086633294 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281261 0 0.54770056 water fraction, min, max = 0.086640936 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615711e-08, Final residual = 5.1952422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026509e-09, Final residual = 4.6573137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.52 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.078034804 max: 0.59978741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=2.7021598e+15 -> dtScale=1.0003544 deltaT = 3.1343929 Time = 2912.29 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 = 0.12811845 0 0.54766776 water fraction, min, max = 0.086648569 8.538142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811082 0 0.54763533 water fraction, min, max = 0.086656196 8.5555434e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811846 0 0.54766777 water fraction, min, max = 0.086648552 8.5381778e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811083 0 0.54763605 water fraction, min, max = 0.086656183 8.5555792e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831719e-05, Final residual = 1.5262237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.037092e-09, Final residual = 1.1966949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811846 0 0.54766782 water fraction, min, max = 0.086648559 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811084 0 0.54763589 water fraction, min, max = 0.086656193 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811846 0 0.54766783 water fraction, min, max = 0.086648559 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811084 0 0.5476359 water fraction, min, max = 0.086656192 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.381224e-07, Final residual = 7.5501153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.135705e-09, Final residual = 5.1560691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811847 0 0.54766783 water fraction, min, max = 0.086648559 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811084 0 0.54763591 water fraction, min, max = 0.086656193 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811847 0 0.54766783 water fraction, min, max = 0.086648559 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811084 0 0.54763591 water fraction, min, max = 0.086656193 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678995e-08, Final residual = 4.362461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106457e-09, Final residual = 5.8565409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.21 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.07804741 max: 0.59981455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=2.7021598e+15 -> dtScale=1.0003092 deltaT = 3.1349088 Time = 2915.43 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 = 0.12810321 0 0.54760318 water fraction, min, max = 0.086663817 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809558 0 0.54757082 water fraction, min, max = 0.086671435 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810321 0 0.54760319 water fraction, min, max = 0.0866638 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809559 0 0.54757154 water fraction, min, max = 0.086671422 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786959e-05, Final residual = 1.5376946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496294e-09, Final residual = 1.0914608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810322 0 0.54760324 water fraction, min, max = 0.086663807 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280956 0 0.54757138 water fraction, min, max = 0.086671432 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810322 0 0.54760325 water fraction, min, max = 0.086663807 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280956 0 0.54757139 water fraction, min, max = 0.086671431 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.360728e-07, Final residual = 7.4951321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.169868e-09, Final residual = 3.9219598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810322 0 0.54760325 water fraction, min, max = 0.086663807 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280956 0 0.5475714 water fraction, min, max = 0.086671432 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810322 0 0.54760325 water fraction, min, max = 0.086663807 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280956 0 0.5475714 water fraction, min, max = 0.086671432 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323905e-08, Final residual = 4.7578129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669109e-09, Final residual = 5.8280486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.92 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.078047193 max: 0.5997434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=2.7021598e+15 -> dtScale=1.0004279 deltaT = 3.1359412 Time = 2918.57 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 = 0.12808798 0 0.54753873 water fraction, min, max = 0.086679048 8.5393881e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808036 0 0.54750643 water fraction, min, max = 0.086686658 8.5580366e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808798 0 0.54753874 water fraction, min, max = 0.086679031 8.5394261e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808037 0 0.54750715 water fraction, min, max = 0.086686646 8.5580746e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749369e-05, Final residual = 1.549613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089249e-09, Final residual = 3.5502018e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808799 0 0.5475388 water fraction, min, max = 0.086679038 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808038 0 0.54750699 water fraction, min, max = 0.086686655 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808799 0 0.5475388 water fraction, min, max = 0.086679038 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808038 0 0.547507 water fraction, min, max = 0.086686655 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3482595e-07, Final residual = 7.4344743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1482097e-09, Final residual = 5.4521875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808799 0 0.54753881 water fraction, min, max = 0.086679038 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808038 0 0.54750701 water fraction, min, max = 0.086686655 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808799 0 0.54753881 water fraction, min, max = 0.086679038 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808038 0 0.54750701 water fraction, min, max = 0.086686655 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.470085e-08, Final residual = 3.4237488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462055e-09, Final residual = 6.1467323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.54 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.078059838 max: 0.59977132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003813, dtInletScale=2.7021598e+15 -> dtScale=1.0003813 deltaT = 3.1369745 Time = 2921.7 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 = 0.12807276 0 0.54747441 water fraction, min, max = 0.086694264 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806515 0 0.54744217 water fraction, min, max = 0.086701866 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807276 0 0.54747441 water fraction, min, max = 0.086694247 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806516 0 0.54744289 water fraction, min, max = 0.086701854 8.5207586e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709177e-05, Final residual = 1.5620629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491897e-09, Final residual = 4.1392669e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807277 0 0.54747447 water fraction, min, max = 0.086694254 8.5405427e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806517 0 0.54744273 water fraction, min, max = 0.086701863 8.5603067e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807277 0 0.54747447 water fraction, min, max = 0.086694254 8.5405427e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806517 0 0.54744274 water fraction, min, max = 0.086701863 8.5603067e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3340266e-07, Final residual = 7.451278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562706e-09, Final residual = 3.8338178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807277 0 0.54747448 water fraction, min, max = 0.086694254 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806517 0 0.54744275 water fraction, min, max = 0.086701863 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807277 0 0.54747448 water fraction, min, max = 0.086694254 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806517 0 0.54744275 water fraction, min, max = 0.086701863 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403068e-08, Final residual = 3.8308741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566895e-09, Final residual = 6.1872961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.32 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.078072505 max: 0.59979964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=2.7021598e+15 -> dtScale=1.000334 deltaT = 3.1380086 Time = 2924.84 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 = 0.12805756 0 0.54741021 water fraction, min, max = 0.086709464 8.5207588e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804996 0 0.54737803 water fraction, min, max = 0.086717059 8.5208498e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805756 0 0.54741021 water fraction, min, max = 0.086709447 8.5209407e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804997 0 0.54737875 water fraction, min, max = 0.086717047 8.5210318e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665985e-05, Final residual = 1.5747061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.932091e-09, Final residual = 9.7822232e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805757 0 0.54741027 water fraction, min, max = 0.086709454 8.5207588e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804998 0 0.54737859 water fraction, min, max = 0.086717056 8.5207588e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805757 0 0.54741027 water fraction, min, max = 0.086709454 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804998 0 0.5473786 water fraction, min, max = 0.086717055 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226853e-07, Final residual = 7.3760005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0220403e-09, Final residual = 5.2513724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805757 0 0.54741028 water fraction, min, max = 0.086709454 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804998 0 0.54737861 water fraction, min, max = 0.086717056 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805757 0 0.54741028 water fraction, min, max = 0.086709454 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804998 0 0.54737861 water fraction, min, max = 0.086717056 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469239e-08, Final residual = 4.4372311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581989e-09, Final residual = 5.610219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.04 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.078085193 max: 0.59982835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2.7021598e+15 -> dtScale=1.0002862 deltaT = 3.138526 Time = 2927.98 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 = 0.12804238 0 0.54734614 water fraction, min, max = 0.086724648 8.5412608e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803478 0 0.54731403 water fraction, min, max = 0.086732234 8.5617836e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804238 0 0.54734614 water fraction, min, max = 0.086724631 8.5413022e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280348 0 0.54731474 water fraction, min, max = 0.086732221 8.5618251e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461964e-05, Final residual = 1.58731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062859e-09, Final residual = 1.1721441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804239 0 0.5473462 water fraction, min, max = 0.086724638 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280348 0 0.54731458 water fraction, min, max = 0.086732231 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804239 0 0.5473462 water fraction, min, max = 0.086724638 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280348 0 0.54731459 water fraction, min, max = 0.08673223 8.5207587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076716e-07, Final residual = 7.4304668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566636e-09, Final residual = 3.9756088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804239 0 0.54734621 water fraction, min, max = 0.086724638 8.5418793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280348 0 0.5473146 water fraction, min, max = 0.08673223 8.5629787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804239 0 0.54734621 water fraction, min, max = 0.086724638 8.5418793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280348 0 0.5473146 water fraction, min, max = 0.08673223 8.5629787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204191e-08, Final residual = 4.1754908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179865e-09, Final residual = 5.0943706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.91 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.078085028 max: 0.59975859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=2.7021598e+15 -> dtScale=1.0004025 deltaT = 3.1395614 Time = 2931.12 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 = 0.12802721 0 0.54728219 water fraction, min, max = 0.086739815 8.5629788e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801962 0 0.54725014 water fraction, min, max = 0.086747393 8.5630702e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802721 0 0.5472822 water fraction, min, max = 0.086739798 8.5631615e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801964 0 0.54725086 water fraction, min, max = 0.086747381 8.563253e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578071e-05, Final residual = 1.6006095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274154e-09, Final residual = 8.5994651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802722 0 0.54728225 water fraction, min, max = 0.086739805 8.5629787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801964 0 0.5472507 water fraction, min, max = 0.08674739 8.5629787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802722 0 0.54728225 water fraction, min, max = 0.086739805 8.5629787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801964 0 0.54725071 water fraction, min, max = 0.08674739 8.5629787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.291113e-07, Final residual = 7.3280997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413804e-09, Final residual = 4.1130709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802722 0 0.54728226 water fraction, min, max = 0.086739805 8.5847255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801964 0 0.54725071 water fraction, min, max = 0.08674739 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802722 0 0.54728226 water fraction, min, max = 0.086739805 8.5847255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801964 0 0.54725071 water fraction, min, max = 0.08674739 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228087e-08, Final residual = 4.950958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086502e-09, Final residual = 5.762783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.57 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.078097755 max: 0.59978808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 3.1405978 Time = 2934.26 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 = 0.12801206 0 0.54721837 water fraction, min, max = 0.086754967 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800448 0 0.54718638 water fraction, min, max = 0.086762537 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801206 0 0.54721837 water fraction, min, max = 0.08675495 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800449 0 0.54718709 water fraction, min, max = 0.086762525 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537162e-05, Final residual = 1.613147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112472e-09, Final residual = 8.4148869e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801207 0 0.54721843 water fraction, min, max = 0.086754957 8.6287362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280045 0 0.54718693 water fraction, min, max = 0.086762534 8.6509997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801207 0 0.54721843 water fraction, min, max = 0.086754957 8.6287362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280045 0 0.54718694 water fraction, min, max = 0.086762534 8.6509997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839754e-07, Final residual = 7.2103463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0029025e-09, Final residual = 4.186765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801207 0 0.54721844 water fraction, min, max = 0.086754957 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280045 0 0.54718695 water fraction, min, max = 0.086762534 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801207 0 0.54721844 water fraction, min, max = 0.086754957 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280045 0 0.54718695 water fraction, min, max = 0.086762534 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.478373e-08, Final residual = 5.0928219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077266e-09, Final residual = 4.8649945e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.26 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.078110503 max: 0.59981796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 3.1411163 Time = 2937.4 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 = 0.12799692 0 0.54715467 water fraction, min, max = 0.086770102 8.6288278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798935 0 0.54712274 water fraction, min, max = 0.086777664 8.6512276e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799692 0 0.54715467 water fraction, min, max = 0.086770086 8.6288725e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798937 0 0.54712346 water fraction, min, max = 0.086777651 8.6512723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494175e-05, Final residual = 1.624087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845062e-09, Final residual = 1.2270168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799693 0 0.54715473 water fraction, min, max = 0.086770093 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798937 0 0.54712329 water fraction, min, max = 0.086777661 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799693 0 0.54715473 water fraction, min, max = 0.086770092 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798937 0 0.54712331 water fraction, min, max = 0.08677766 8.6064504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.256413e-07, Final residual = 7.5239579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035666e-09, Final residual = 3.7658561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799693 0 0.54715474 water fraction, min, max = 0.086770092 8.6294467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798937 0 0.54712331 water fraction, min, max = 0.086777661 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799693 0 0.54715474 water fraction, min, max = 0.086770092 8.6294467e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798937 0 0.54712331 water fraction, min, max = 0.086777661 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343672e-08, Final residual = 4.6004312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920509e-09, Final residual = 4.7090301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.95 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.078110379 max: 0.59974922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=2.7021598e+15 -> dtScale=1.0004181 deltaT = 3.142154 Time = 2940.54 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 = 0.1279818 0 0.54709109 water fraction, min, max = 0.086785221 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797424 0 0.54705923 water fraction, min, max = 0.086792775 8.6524466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279818 0 0.5470911 water fraction, min, max = 0.086785204 8.6524731e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797425 0 0.54705994 water fraction, min, max = 0.086792763 8.6524996e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453865e-05, Final residual = 1.6369306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714567e-09, Final residual = 1.2030104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798181 0 0.54709115 water fraction, min, max = 0.086785211 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.54705978 water fraction, min, max = 0.086792772 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798181 0 0.54709115 water fraction, min, max = 0.086785211 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.54705979 water fraction, min, max = 0.086792772 8.6524201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2418425e-07, Final residual = 7.3787418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1431752e-09, Final residual = 3.6629781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798181 0 0.54709116 water fraction, min, max = 0.086785211 8.6760434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.54705979 water fraction, min, max = 0.086792772 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798181 0 0.54709116 water fraction, min, max = 0.086785211 8.6760434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.54705979 water fraction, min, max = 0.086792772 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068291e-08, Final residual = 4.4442362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162223e-09, Final residual = 8.7427223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.64 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.078123168 max: 0.59977985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 3.1431925 Time = 2943.69 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 = 0.1279667 0 0.54702763 water fraction, min, max = 0.086800325 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795914 0 0.54699583 water fraction, min, max = 0.086807872 8.6996702e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279667 0 0.54702764 water fraction, min, max = 0.086800308 8.6996969e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795916 0 0.54699654 water fraction, min, max = 0.086807859 8.6997238e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413697e-05, Final residual = 1.6502096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698046e-09, Final residual = 5.2776298e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796671 0 0.54702769 water fraction, min, max = 0.086800315 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795916 0 0.54699638 water fraction, min, max = 0.086807868 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796671 0 0.54702769 water fraction, min, max = 0.086800315 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795916 0 0.54699639 water fraction, min, max = 0.086807868 8.6996434e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2265688e-07, Final residual = 7.2825318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0257545e-09, Final residual = 3.6757683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796671 0 0.5470277 water fraction, min, max = 0.086800315 8.7238942e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795916 0 0.54699639 water fraction, min, max = 0.086807868 8.7481211e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796671 0 0.5470277 water fraction, min, max = 0.086800315 8.7238942e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795916 0 0.54699639 water fraction, min, max = 0.086807868 8.7481211e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026457e-08, Final residual = 3.8874087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445717e-09, Final residual = 6.0326432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.31 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.078135979 max: 0.59981087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=2.7021598e+15 -> dtScale=1.0003153 deltaT = 3.1437122 Time = 2946.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795161 0 0.5469643 water fraction, min, max = 0.086815413 8.7481211e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794407 0 0.54693256 water fraction, min, max = 0.08682295 8.7481211e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795161 0 0.5469643 water fraction, min, max = 0.086815396 8.7481211e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794408 0 0.54693327 water fraction, min, max = 0.086822938 8.7481211e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370219e-05, Final residual = 1.6638126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808547e-09, Final residual = 9.2115875e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795162 0 0.54696436 water fraction, min, max = 0.086815403 8.7729094e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794408 0 0.5469331 water fraction, min, max = 0.086822947 8.7976732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795162 0 0.54696436 water fraction, min, max = 0.086815402 8.7729094e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794408 0 0.54693312 water fraction, min, max = 0.086822947 8.7976732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2163324e-07, Final residual = 7.1419133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9539376e-09, Final residual = 3.9912597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795162 0 0.54696437 water fraction, min, max = 0.086815403 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794408 0 0.54693312 water fraction, min, max = 0.086822947 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795162 0 0.54696437 water fraction, min, max = 0.086815403 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794408 0 0.54693312 water fraction, min, max = 0.086822947 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041466e-08, Final residual = 4.7735953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109059e-09, Final residual = 4.7250823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.95 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.078135894 max: 0.59974313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004283, dtInletScale=2.7021598e+15 -> dtScale=1.0004283 deltaT = 3.1447521 Time = 2949.97 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 = 0.12793654 0 0.54690108 water fraction, min, max = 0.086830484 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127929 0 0.5468694 water fraction, min, max = 0.086838014 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793654 0 0.54690109 water fraction, min, max = 0.086830467 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792901 0 0.54687011 water fraction, min, max = 0.086838002 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331793e-05, Final residual = 1.6777531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925304e-09, Final residual = 4.5696792e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793655 0 0.54690114 water fraction, min, max = 0.086830474 8.7735378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792902 0 0.54686995 water fraction, min, max = 0.086838011 8.7989294e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793655 0 0.54690114 water fraction, min, max = 0.086830474 8.7735378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792902 0 0.54686996 water fraction, min, max = 0.086838011 8.7989294e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.202118e-07, Final residual = 7.1372846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246632e-09, Final residual = 4.2485323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793655 0 0.54690115 water fraction, min, max = 0.086830474 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792902 0 0.54686996 water fraction, min, max = 0.086838011 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793655 0 0.54690115 water fraction, min, max = 0.086830474 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792902 0 0.54686996 water fraction, min, max = 0.086838011 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945366e-08, Final residual = 4.5871134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562358e-09, Final residual = 5.5172209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.65 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.078148743 max: 0.59977491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003753, dtInletScale=2.7021598e+15 -> dtScale=1.0003753 deltaT = 3.1457929 Time = 2953.12 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 = 0.12792148 0 0.54683798 water fraction, min, max = 0.08684554 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791395 0 0.54680636 water fraction, min, max = 0.086853063 8.7481489e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792148 0 0.54683799 water fraction, min, max = 0.086845523 8.7481764e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791397 0 0.54680707 water fraction, min, max = 0.08685305 8.748204e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293439e-05, Final residual = 1.6920567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058015e-09, Final residual = 9.1005036e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792149 0 0.54683804 water fraction, min, max = 0.08684553 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791397 0 0.5468069 water fraction, min, max = 0.08685306 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792149 0 0.54683804 water fraction, min, max = 0.08684553 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791397 0 0.54680692 water fraction, min, max = 0.086853059 8.7481212e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107375e-07, Final residual = 7.20485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292093e-09, Final residual = 3.6573119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792149 0 0.54683805 water fraction, min, max = 0.08684553 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791397 0 0.54680692 water fraction, min, max = 0.08685306 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792149 0 0.54683805 water fraction, min, max = 0.08684553 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791397 0 0.54680692 water fraction, min, max = 0.08685306 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442437e-08, Final residual = 4.9600321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230045e-09, Final residual = 4.3909521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.52 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.078161615 max: 0.59980707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 3.1463136 Time = 2956.27 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 = 0.12790644 0 0.54677501 water fraction, min, max = 0.08686058 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789892 0 0.54674344 water fraction, min, max = 0.086868094 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790644 0 0.54677501 water fraction, min, max = 0.086860564 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789893 0 0.54674415 water fraction, min, max = 0.086868082 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252491e-05, Final residual = 1.7058315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564751e-09, Final residual = 1.1740489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790645 0 0.54677506 water fraction, min, max = 0.086860571 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789894 0 0.54674399 water fraction, min, max = 0.086868091 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790645 0 0.54677507 water fraction, min, max = 0.08686057 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789894 0 0.546744 water fraction, min, max = 0.086868091 8.7481213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1833554e-07, Final residual = 7.1595025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8572111e-09, Final residual = 3.9712649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790645 0 0.54677507 water fraction, min, max = 0.08686057 8.7748766e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789894 0 0.546744 water fraction, min, max = 0.086868091 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790645 0 0.54677507 water fraction, min, max = 0.08686057 8.7748766e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789894 0 0.546744 water fraction, min, max = 0.086868091 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963047e-08, Final residual = 4.930835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619182e-09, Final residual = 4.8420221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.43 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.078161569 max: 0.59974035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=2.7021598e+15 -> dtScale=1.0004329 deltaT = 3.1473558 Time = 2959.41 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 = 0.12789142 0 0.54671215 water fraction, min, max = 0.086875604 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788391 0 0.54668064 water fraction, min, max = 0.086883111 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789142 0 0.54671215 water fraction, min, max = 0.086875588 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788392 0 0.54668135 water fraction, min, max = 0.086883099 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213694e-05, Final residual = 1.7202387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422214e-09, Final residual = 8.5649946e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789143 0 0.5467122 water fraction, min, max = 0.086875595 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788392 0 0.54668118 water fraction, min, max = 0.086883108 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789143 0 0.5467122 water fraction, min, max = 0.086875594 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788392 0 0.54668119 water fraction, min, max = 0.086883108 8.8016058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1716924e-07, Final residual = 6.9959267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7611677e-09, Final residual = 3.5649418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789143 0 0.54671221 water fraction, min, max = 0.086875594 8.8289901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788392 0 0.5466812 water fraction, min, max = 0.086883108 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789143 0 0.54671221 water fraction, min, max = 0.086875594 8.8289901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788392 0 0.5466812 water fraction, min, max = 0.086883108 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862268e-08, Final residual = 4.6011959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694946e-09, Final residual = 5.4588614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.28 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.078174479 max: 0.59977326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=2.7021598e+15 -> dtScale=1.000378 deltaT = 3.1483988 Time = 2962.56 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 = 0.12787641 0 0.5466494 water fraction, min, max = 0.086890613 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278689 0 0.54661795 water fraction, min, max = 0.086898113 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787641 0 0.5466494 water fraction, min, max = 0.086890597 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786892 0 0.54661865 water fraction, min, max = 0.0868981 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417486e-05, Final residual = 1.7442621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.096722e-09, Final residual = 1.241054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787642 0 0.54664945 water fraction, min, max = 0.086890604 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786892 0 0.54661849 water fraction, min, max = 0.08689811 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787642 0 0.54664946 water fraction, min, max = 0.086890603 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786892 0 0.5466185 water fraction, min, max = 0.086898109 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559413e-07, Final residual = 7.1232489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689268e-09, Final residual = 4.4294466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787642 0 0.54664946 water fraction, min, max = 0.086890604 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786892 0 0.54661851 water fraction, min, max = 0.08689811 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787642 0 0.54664946 water fraction, min, max = 0.086890604 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786892 0 0.54661851 water fraction, min, max = 0.08689811 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980821e-08, Final residual = 4.6239347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605802e-09, Final residual = 5.4614109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.12 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.078187411 max: 0.59980651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=2.7021598e+15 -> dtScale=1.0003226 deltaT = 3.1489207 Time = 2965.71 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 = 0.12786142 0 0.54658677 water fraction, min, max = 0.086905607 8.8843665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785392 0 0.54655538 water fraction, min, max = 0.086913097 8.9124124e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786142 0 0.54658677 water fraction, min, max = 0.08690559 8.8844208e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785393 0 0.54655608 water fraction, min, max = 0.086913085 8.9124667e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133967e-05, Final residual = 1.7627844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664019e-09, Final residual = 9.3317932e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786143 0 0.54658682 water fraction, min, max = 0.086905597 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785394 0 0.54655592 water fraction, min, max = 0.086913094 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786143 0 0.54658682 water fraction, min, max = 0.086905597 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785394 0 0.54655593 water fraction, min, max = 0.086913094 8.8563477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478073e-07, Final residual = 7.082539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504704e-09, Final residual = 3.5329569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786143 0 0.54658683 water fraction, min, max = 0.086905597 8.8849864e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785394 0 0.54655594 water fraction, min, max = 0.086913094 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786143 0 0.54658683 water fraction, min, max = 0.086905597 8.8849864e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785394 0 0.54655594 water fraction, min, max = 0.086913094 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353319e-08, Final residual = 4.6471763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912635e-09, Final residual = 4.8026873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.94 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.078187404 max: 0.59974071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004323, dtInletScale=2.7021598e+15 -> dtScale=1.0004323 deltaT = 3.1499651 Time = 2968.86 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 = 0.12784644 0 0.54652425 water fraction, min, max = 0.086920584 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783895 0 0.54649292 water fraction, min, max = 0.086928067 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784644 0 0.54652426 water fraction, min, max = 0.086920567 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783896 0 0.54649362 water fraction, min, max = 0.086928055 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095551e-05, Final residual = 1.7746909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360515e-09, Final residual = 6.3700178e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784645 0 0.54652431 water fraction, min, max = 0.086920574 8.9427818e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783897 0 0.54649346 water fraction, min, max = 0.086928064 8.971938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784645 0 0.54652431 water fraction, min, max = 0.086920574 8.9427817e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783897 0 0.54649347 water fraction, min, max = 0.086928064 8.9719379e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.133115e-07, Final residual = 7.0485953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638056e-09, Final residual = 3.9238965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784645 0 0.54652432 water fraction, min, max = 0.086920574 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783897 0 0.54649348 water fraction, min, max = 0.086928064 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784645 0 0.54652432 water fraction, min, max = 0.086920574 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783897 0 0.54649348 water fraction, min, max = 0.086928064 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777373e-08, Final residual = 3.320203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961243e-09, Final residual = 6.1955291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.7 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.078200375 max: 0.59977467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=2.7021598e+15 -> dtScale=1.0003757 deltaT = 3.1510104 Time = 2972.01 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 = 0.12783148 0 0.54646185 water fraction, min, max = 0.086935547 8.9428761e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782399 0 0.54643057 water fraction, min, max = 0.086943022 8.972183e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783148 0 0.54646185 water fraction, min, max = 0.08693553 8.9429325e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782401 0 0.54643127 water fraction, min, max = 0.08694301 8.9722394e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.405728e-05, Final residual = 1.7859197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876405e-09, Final residual = 7.3344071e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783149 0 0.5464619 water fraction, min, max = 0.086935537 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782401 0 0.54643111 water fraction, min, max = 0.08694302 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783149 0 0.5464619 water fraction, min, max = 0.086935537 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782401 0 0.54643112 water fraction, min, max = 0.086943019 8.9135974e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290263e-07, Final residual = 6.9774785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8049056e-09, Final residual = 4.051325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783149 0 0.54646191 water fraction, min, max = 0.086935537 8.9434963e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782401 0 0.54643112 water fraction, min, max = 0.08694302 8.9733664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783149 0 0.54646191 water fraction, min, max = 0.086935537 8.9434963e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782401 0 0.54643112 water fraction, min, max = 0.08694302 8.9733664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4220463e-08, Final residual = 3.4829947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963379e-09, Final residual = 6.0436404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.53 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.078213369 max: 0.599809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=2.7021598e+15 -> dtScale=1.0003184 deltaT = 3.1515334 Time = 2975.16 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 = 0.12781653 0 0.54639956 water fraction, min, max = 0.086950493 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780906 0 0.54636834 water fraction, min, max = 0.086957961 8.9734607e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781653 0 0.54639956 water fraction, min, max = 0.086950477 8.9735548e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780907 0 0.54636904 water fraction, min, max = 0.086957948 8.973649e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016599e-05, Final residual = 1.7963964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225525e-09, Final residual = 9.0204359e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781654 0 0.54639961 water fraction, min, max = 0.086950484 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780907 0 0.54636888 water fraction, min, max = 0.086957958 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781654 0 0.54639961 water fraction, min, max = 0.086950483 8.9733664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780907 0 0.54636889 water fraction, min, max = 0.086957957 8.9733664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168538e-07, Final residual = 6.9396498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6768368e-09, Final residual = 3.9640423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781654 0 0.54639962 water fraction, min, max = 0.086950484 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780907 0 0.54636889 water fraction, min, max = 0.086957958 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781654 0 0.54639962 water fraction, min, max = 0.086950484 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780907 0 0.54636889 water fraction, min, max = 0.086957958 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094022e-08, Final residual = 4.5011109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644043e-09, Final residual = 5.0335659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.36 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.078213405 max: 0.59974418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=2.7021598e+15 -> dtScale=1.0004265 deltaT = 3.1525801 Time = 2978.32 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 = 0.1278016 0 0.54633738 water fraction, min, max = 0.086965424 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779413 0 0.54630622 water fraction, min, max = 0.086972884 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278016 0 0.54633739 water fraction, min, max = 0.086965408 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779414 0 0.54630692 water fraction, min, max = 0.086972872 8.9733665e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978339e-05, Final residual = 1.8074591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960178e-09, Final residual = 5.6026375e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780161 0 0.54633744 water fraction, min, max = 0.086965415 9.0044384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779415 0 0.54630675 water fraction, min, max = 0.086972881 9.0354806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780161 0 0.54633744 water fraction, min, max = 0.086965414 9.0044384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779415 0 0.54630676 water fraction, min, max = 0.086972881 9.0354806e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1108872e-07, Final residual = 6.9669367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385582e-09, Final residual = 4.3542426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780161 0 0.54633744 water fraction, min, max = 0.086965414 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779415 0 0.54630677 water fraction, min, max = 0.086972881 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780161 0 0.54633744 water fraction, min, max = 0.086965414 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779415 0 0.54630677 water fraction, min, max = 0.086972881 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292014e-08, Final residual = 4.4938422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389507e-09, Final residual = 4.7893133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.11 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.07822644 max: 0.59977924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 3.1536276 Time = 2981.47 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 = 0.12778668 0 0.54627531 water fraction, min, max = 0.086980341 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777922 0 0.5462442 water fraction, min, max = 0.086987793 8.9733966e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778668 0 0.54627532 water fraction, min, max = 0.086980324 8.9734264e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777924 0 0.5462449 water fraction, min, max = 0.086987781 8.9734564e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952224e-05, Final residual = 1.8211653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165013e-09, Final residual = 7.1208724e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778669 0 0.54627537 water fraction, min, max = 0.086980331 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777924 0 0.54624474 water fraction, min, max = 0.086987791 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778669 0 0.54627537 water fraction, min, max = 0.086980331 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777924 0 0.54624475 water fraction, min, max = 0.08698779 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1050694e-07, Final residual = 6.8998888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6573912e-09, Final residual = 3.563867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778669 0 0.54627538 water fraction, min, max = 0.086980331 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777924 0 0.54624475 water fraction, min, max = 0.086987791 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778669 0 0.54627538 water fraction, min, max = 0.086980331 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777924 0 0.54624475 water fraction, min, max = 0.086987791 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983139e-08, Final residual = 4.7761437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771592e-09, Final residual = 5.0422618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.91 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.078239497 max: 0.59981464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 3.1541517 Time = 2984.62 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 = 0.12777178 0 0.54621335 water fraction, min, max = 0.086995241 9.0051587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776433 0 0.54618231 water fraction, min, max = 0.087002686 9.0369811e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777178 0 0.54621336 water fraction, min, max = 0.086995225 9.0052191e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776434 0 0.546183 water fraction, min, max = 0.087002673 9.0370415e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911253e-05, Final residual = 1.8284825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964023e-09, Final residual = 6.0542985e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777179 0 0.54621341 water fraction, min, max = 0.086995232 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776435 0 0.54618284 water fraction, min, max = 0.087002683 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777179 0 0.54621341 water fraction, min, max = 0.086995231 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776435 0 0.54618285 water fraction, min, max = 0.087002682 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941941e-07, Final residual = 6.8690843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485844e-09, Final residual = 3.5486736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777179 0 0.54621342 water fraction, min, max = 0.086995232 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776435 0 0.54618285 water fraction, min, max = 0.087002683 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777179 0 0.54621342 water fraction, min, max = 0.086995232 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776435 0 0.54618285 water fraction, min, max = 0.087002683 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023664e-08, Final residual = 4.6889367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160532e-09, Final residual = 6.026878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.78 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.078239573 max: 0.59975075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=2.7021598e+15 -> dtScale=1.0004156 deltaT = 3.1552007 Time = 2987.78 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 = 0.1277569 0 0.54615151 water fraction, min, max = 0.087010126 9.0057903e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774945 0 0.54612051 water fraction, min, max = 0.087017563 9.0382448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277569 0 0.54615152 water fraction, min, max = 0.08701011 9.0058517e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774947 0 0.54612121 water fraction, min, max = 0.087017551 9.0383062e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.387305e-05, Final residual = 1.8350618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444298e-09, Final residual = 1.3511843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775691 0 0.54615156 water fraction, min, max = 0.087010117 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774947 0 0.54612104 water fraction, min, max = 0.087017561 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775691 0 0.54615157 water fraction, min, max = 0.087010116 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774947 0 0.54612105 water fraction, min, max = 0.08701756 8.9733666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899946e-07, Final residual = 6.9415459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225901e-09, Final residual = 3.4256279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775691 0 0.54615157 water fraction, min, max = 0.087010117 9.0064108e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774947 0 0.54612106 water fraction, min, max = 0.087017561 9.0394238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775691 0 0.54615157 water fraction, min, max = 0.087010117 9.0064108e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774947 0 0.54612106 water fraction, min, max = 0.087017561 9.0394238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929207e-08, Final residual = 4.6451744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686111e-09, Final residual = 5.2040106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.4 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.078252669 max: 0.59978687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 3.1562505 Time = 2990.93 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 = 0.12774203 0 0.54608977 water fraction, min, max = 0.087024997 9.0394239e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773459 0 0.54605883 water fraction, min, max = 0.087032427 9.0394546e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774203 0 0.54608977 water fraction, min, max = 0.08702498 9.0394852e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277346 0 0.54605952 water fraction, min, max = 0.087032414 9.0395159e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835814e-05, Final residual = 1.8401707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994006e-09, Final residual = 9.4823368e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774204 0 0.54608982 water fraction, min, max = 0.087024987 9.0394238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773461 0 0.54605936 water fraction, min, max = 0.087032424 9.0394238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774204 0 0.54608982 water fraction, min, max = 0.087024987 9.0394238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773461 0 0.54605937 water fraction, min, max = 0.087032424 9.0394238e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762957e-07, Final residual = 6.8063909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741614e-09, Final residual = 4.7154281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774204 0 0.54608983 water fraction, min, max = 0.087024987 9.0731001e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773461 0 0.54605937 water fraction, min, max = 0.087032424 9.1067446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774204 0 0.54608983 water fraction, min, max = 0.087024987 9.0731001e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773461 0 0.54605937 water fraction, min, max = 0.087032424 9.1067446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886296e-08, Final residual = 4.5891492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886438e-09, Final residual = 4.6426635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.12 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.078265788 max: 0.59982337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 3.1567757 Time = 2994.09 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 = 0.12772717 0 0.54602814 water fraction, min, max = 0.087039852 9.1067446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771974 0 0.54599725 water fraction, min, max = 0.087047273 9.1067446e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772717 0 0.54602814 water fraction, min, max = 0.087039835 9.1067446e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771976 0 0.54599795 water fraction, min, max = 0.087047261 9.1067446e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796585e-05, Final residual = 1.8443031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027616e-09, Final residual = 5.5674666e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772718 0 0.54602819 water fraction, min, max = 0.087039842 9.1409655e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771976 0 0.54599778 water fraction, min, max = 0.087047271 9.1751542e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772718 0 0.54602819 water fraction, min, max = 0.087039842 9.1409654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771976 0 0.54599779 water fraction, min, max = 0.08704727 9.1751542e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.068628e-07, Final residual = 6.9047683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979194e-09, Final residual = 5.0894635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772718 0 0.5460282 water fraction, min, max = 0.087039842 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771976 0 0.5459978 water fraction, min, max = 0.08704727 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772718 0 0.5460282 water fraction, min, max = 0.087039842 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771976 0 0.5459978 water fraction, min, max = 0.08704727 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264713e-08, Final residual = 4.2584252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499436e-09, Final residual = 5.5919602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.81 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.078265905 max: 0.59976043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=2.7021598e+15 -> dtScale=1.0003994 deltaT = 3.1578269 Time = 2997.25 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 = 0.12771233 0 0.54596662 water fraction, min, max = 0.087054691 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770491 0 0.54593578 water fraction, min, max = 0.087062105 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771233 0 0.54596662 water fraction, min, max = 0.087054675 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770492 0 0.54593648 water fraction, min, max = 0.087062093 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759703e-05, Final residual = 1.8475587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219657e-09, Final residual = 9.6420391e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771234 0 0.54596667 water fraction, min, max = 0.087054682 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770493 0 0.54593631 water fraction, min, max = 0.087062103 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771234 0 0.54596667 water fraction, min, max = 0.087054681 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770493 0 0.54593632 water fraction, min, max = 0.087062102 9.1067447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602412e-07, Final residual = 6.7800511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4319632e-09, Final residual = 3.242888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771234 0 0.54596668 water fraction, min, max = 0.087054682 9.14168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770493 0 0.54593633 water fraction, min, max = 0.087062103 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771234 0 0.54596668 water fraction, min, max = 0.087054681 9.14168e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770493 0 0.54593633 water fraction, min, max = 0.087062103 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951251e-08, Final residual = 4.5304424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146234e-09, Final residual = 4.762934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.48 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.078279066 max: 0.59979764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=2.7021598e+15 -> dtScale=1.0003374 deltaT = 3.158879 Time = 3000.41 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 = 0.12769751 0 0.5459052 water fraction, min, max = 0.087069516 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769009 0 0.54587442 water fraction, min, max = 0.087076923 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769751 0 0.5459052 water fraction, min, max = 0.0870695 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769011 0 0.54587511 water fraction, min, max = 0.087076911 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723822e-05, Final residual = 1.8496202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252373e-09, Final residual = 9.0208126e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769752 0 0.54590525 water fraction, min, max = 0.087069507 9.2120695e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769011 0 0.54587494 water fraction, min, max = 0.087076921 9.2475232e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769752 0 0.54590525 water fraction, min, max = 0.087069506 9.2120694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769011 0 0.54587495 water fraction, min, max = 0.08707692 9.2475231e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502803e-07, Final residual = 6.8176201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5567467e-09, Final residual = 3.8602083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769752 0 0.54590526 water fraction, min, max = 0.087069507 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769011 0 0.54587496 water fraction, min, max = 0.087076921 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769752 0 0.54590526 water fraction, min, max = 0.087069507 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769011 0 0.54587496 water fraction, min, max = 0.087076921 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836818e-08, Final residual = 4.4883128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841546e-09, Final residual = 5.4503743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.17 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.078292249 max: 0.59983522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=2.7021598e+15 -> dtScale=1.0002747 deltaT = 3.1594054 Time = 3003.57 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 = 0.1276827 0 0.54584389 water fraction, min, max = 0.087084326 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767529 0 0.54581316 water fraction, min, max = 0.087091725 9.1766787e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276827 0 0.54584389 water fraction, min, max = 0.087084309 9.1767744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276753 0 0.54581385 water fraction, min, max = 0.087091713 9.1768702e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685306e-05, Final residual = 1.8503314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691539e-09, Final residual = 1.3941316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768271 0 0.54584394 water fraction, min, max = 0.087084317 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767531 0 0.54581369 water fraction, min, max = 0.087091722 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768271 0 0.54584394 water fraction, min, max = 0.087084316 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767531 0 0.5458137 water fraction, min, max = 0.087091722 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425302e-07, Final residual = 6.884741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185071e-09, Final residual = 4.258173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768271 0 0.54584395 water fraction, min, max = 0.087084316 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767531 0 0.5458137 water fraction, min, max = 0.087091722 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768271 0 0.54584395 water fraction, min, max = 0.087084316 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767531 0 0.5458137 water fraction, min, max = 0.087091722 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919956e-08, Final residual = 4.6159497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731132e-09, Final residual = 5.019726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.89 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.078292407 max: 0.59977322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=2.7021598e+15 -> dtScale=1.0003781 deltaT = 3.1604589 Time = 3006.73 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 = 0.1276679 0 0.54578268 water fraction, min, max = 0.08709912 9.2127906e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276605 0 0.54575201 water fraction, min, max = 0.087106512 9.249032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276679 0 0.54578269 water fraction, min, max = 0.087099104 9.2128578e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766052 0 0.5457527 water fraction, min, max = 0.0871065 9.2490992e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649689e-05, Final residual = 1.8497611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369386e-09, Final residual = 1.0384388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766791 0 0.54578274 water fraction, min, max = 0.087099111 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766052 0 0.54575253 water fraction, min, max = 0.087106509 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766791 0 0.54578274 water fraction, min, max = 0.08709911 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766052 0 0.54575254 water fraction, min, max = 0.087106509 9.1765827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0319366e-07, Final residual = 6.7380156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5957932e-09, Final residual = 3.933242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766791 0 0.54578275 water fraction, min, max = 0.08709911 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766052 0 0.54575255 water fraction, min, max = 0.087106509 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766791 0 0.54578275 water fraction, min, max = 0.08709911 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766052 0 0.54575255 water fraction, min, max = 0.087106509 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844188e-08, Final residual = 4.5152027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606474e-09, Final residual = 4.5158986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.63 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.078305627 max: 0.5998115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=2.7021598e+15 -> dtScale=1.0003143 deltaT = 3.160986 Time = 3009.89 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 = 0.12765313 0 0.54572159 water fraction, min, max = 0.087113899 9.1765829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764573 0 0.54569097 water fraction, min, max = 0.087121282 9.1766791e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765313 0 0.54572159 water fraction, min, max = 0.087113882 9.1767751e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764575 0 0.54569165 water fraction, min, max = 0.08712127 9.1768713e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612219e-05, Final residual = 1.848192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385917e-09, Final residual = 1.3557913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765313 0 0.54572164 water fraction, min, max = 0.08711389 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764575 0 0.54569149 water fraction, min, max = 0.08712128 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765313 0 0.54572164 water fraction, min, max = 0.087113889 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764575 0 0.5456915 water fraction, min, max = 0.087121279 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249491e-07, Final residual = 6.77244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534012e-09, Final residual = 3.3078129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765313 0 0.54572165 water fraction, min, max = 0.087113889 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764575 0 0.54569151 water fraction, min, max = 0.08712128 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765313 0 0.54572165 water fraction, min, max = 0.087113889 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764575 0 0.54569151 water fraction, min, max = 0.08712128 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994706e-08, Final residual = 3.5061148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642258e-09, Final residual = 6.0411677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.4 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.078305811 max: 0.59975013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004166, dtInletScale=2.7021598e+15 -> dtScale=1.0004166 deltaT = 3.1620409 Time = 3013.05 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 = 0.12763836 0 0.54566059 water fraction, min, max = 0.087128662 9.1765829e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763098 0 0.54563002 water fraction, min, max = 0.087136039 9.1766153e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763836 0 0.5456606 water fraction, min, max = 0.087128646 9.1766476e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763099 0 0.54563071 water fraction, min, max = 0.087136026 9.17668e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577025e-05, Final residual = 1.8458183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198193e-09, Final residual = 1.3596457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763837 0 0.54566064 water fraction, min, max = 0.087128653 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127631 0 0.54563055 water fraction, min, max = 0.087136036 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763837 0 0.54566065 water fraction, min, max = 0.087128652 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127631 0 0.54563056 water fraction, min, max = 0.087136036 9.1765828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195065e-07, Final residual = 6.7376761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763991e-09, Final residual = 3.8642058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763837 0 0.54566065 water fraction, min, max = 0.087128653 9.34439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127631 0 0.54563056 water fraction, min, max = 0.087136036 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763837 0 0.54566065 water fraction, min, max = 0.087128653 9.34439e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127631 0 0.54563056 water fraction, min, max = 0.087136036 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912827e-08, Final residual = 4.243996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250712e-09, Final residual = 4.5418987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.16 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.078319071 max: 0.59978913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 3.1630966 Time = 3016.21 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 = 0.12762361 0 0.5455997 water fraction, min, max = 0.087143412 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761624 0 0.54556918 water fraction, min, max = 0.087150781 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762361 0 0.54559971 water fraction, min, max = 0.087143395 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761625 0 0.54556987 water fraction, min, max = 0.087150769 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542416e-05, Final residual = 1.8420107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792491e-09, Final residual = 7.6486995e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762362 0 0.54559975 water fraction, min, max = 0.087143402 9.5506864e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761625 0 0.5455697 water fraction, min, max = 0.087150778 9.5892944e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762362 0 0.54559975 water fraction, min, max = 0.087143402 9.5506863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761625 0 0.54556971 water fraction, min, max = 0.087150778 9.5892943e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0049229e-07, Final residual = 6.6323389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.401965e-09, Final residual = 3.2119162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762362 0 0.54559976 water fraction, min, max = 0.087143402 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761625 0 0.54556972 water fraction, min, max = 0.087150778 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762362 0 0.54559976 water fraction, min, max = 0.087143402 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761625 0 0.54556972 water fraction, min, max = 0.087150778 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.380711e-08, Final residual = 4.5856801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654587e-09, Final residual = 5.4178591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.94 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.078332353 max: 0.59982847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 3.1636249 Time = 3019.38 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 = 0.12760888 0 0.54553891 water fraction, min, max = 0.087158146 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760151 0 0.54550845 water fraction, min, max = 0.087165507 9.5120758e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760888 0 0.54553892 water fraction, min, max = 0.087158129 9.5121086e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760152 0 0.54550913 water fraction, min, max = 0.087165495 9.5121415e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512442e-05, Final residual = 1.8376021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464148e-09, Final residual = 8.011552e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760889 0 0.54553896 water fraction, min, max = 0.087158136 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760153 0 0.54550897 water fraction, min, max = 0.087165504 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760889 0 0.54553896 water fraction, min, max = 0.087158136 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760153 0 0.54550898 water fraction, min, max = 0.087165504 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002745e-07, Final residual = 6.6000992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459897e-09, Final residual = 4.3116142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760889 0 0.54553897 water fraction, min, max = 0.087158136 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760153 0 0.54550898 water fraction, min, max = 0.087165504 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760889 0 0.54553897 water fraction, min, max = 0.087158136 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760153 0 0.54550898 water fraction, min, max = 0.087165504 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433571e-08, Final residual = 4.3332831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298622e-09, Final residual = 5.6467817e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.72 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.078332576 max: 0.59976803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 3.1646821 Time = 3022.54 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 = 0.12759416 0 0.54547822 water fraction, min, max = 0.087172864 9.68171e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275868 0 0.54544781 water fraction, min, max = 0.087180218 9.851532e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759416 0 0.54547823 water fraction, min, max = 0.087172848 9.6820198e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758681 0 0.54544849 water fraction, min, max = 0.087180206 9.8518418e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485399e-05, Final residual = 1.8330123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.050121e-09, Final residual = 1.3418684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759417 0 0.54547827 water fraction, min, max = 0.087172855 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758682 0 0.54544833 water fraction, min, max = 0.087180216 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759417 0 0.54547828 water fraction, min, max = 0.087172855 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758682 0 0.54544834 water fraction, min, max = 0.087180216 9.5120429e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9893314e-07, Final residual = 6.8408671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724859e-09, Final residual = 3.2710749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759417 0 0.54547828 water fraction, min, max = 0.087172855 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758682 0 0.54544834 water fraction, min, max = 0.087180216 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759417 0 0.54547828 water fraction, min, max = 0.087172855 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758682 0 0.54544834 water fraction, min, max = 0.087180216 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838949e-08, Final residual = 4.1049445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929419e-09, Final residual = 5.7843978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.49 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.0783459 max: 0.59980808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 3.165211 Time = 3025.71 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 = 0.12757946 0 0.54541764 water fraction, min, max = 0.087187568 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275721 0 0.54538728 water fraction, min, max = 0.087194914 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757946 0 0.54541765 water fraction, min, max = 0.087187552 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757211 0 0.54538796 water fraction, min, max = 0.087194902 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345619e-05, Final residual = 1.8268433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0401486e-09, Final residual = 1.2866847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757947 0 0.54541769 water fraction, min, max = 0.087187559 9.552577e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757212 0 0.5453878 water fraction, min, max = 0.087194911 9.5930741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757947 0 0.54541769 water fraction, min, max = 0.087187558 9.5525769e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757212 0 0.54538781 water fraction, min, max = 0.087194911 9.593074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842914e-07, Final residual = 6.6640823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354845e-09, Final residual = 3.1458008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757947 0 0.5454177 water fraction, min, max = 0.087187559 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757212 0 0.54538781 water fraction, min, max = 0.087194911 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757947 0 0.5454177 water fraction, min, max = 0.087187559 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757212 0 0.54538781 water fraction, min, max = 0.087194911 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996173e-08, Final residual = 4.1109782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344961e-09, Final residual = 6.2627977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.13 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.078346151 max: 0.59974825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 3.1662696 Time = 3028.87 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 = 0.12756477 0 0.54535716 water fraction, min, max = 0.087202256 9.5526703e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755742 0 0.54532685 water fraction, min, max = 0.087209595 9.5933344e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756477 0 0.54535716 water fraction, min, max = 0.08720224 9.552744e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755743 0 0.54532753 water fraction, min, max = 0.087209583 9.5934081e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429217e-05, Final residual = 1.8206431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423244e-09, Final residual = 8.1692403e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756478 0 0.54535721 water fraction, min, max = 0.087202247 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755744 0 0.54532736 water fraction, min, max = 0.087209593 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756478 0 0.54535721 water fraction, min, max = 0.087202247 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755744 0 0.54532737 water fraction, min, max = 0.087209593 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732744e-07, Final residual = 6.5722385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2747812e-09, Final residual = 3.7209569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756478 0 0.54535722 water fraction, min, max = 0.087202247 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755744 0 0.54532738 water fraction, min, max = 0.087209593 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756478 0 0.54535722 water fraction, min, max = 0.087202247 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755744 0 0.54532738 water fraction, min, max = 0.087209593 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916263e-08, Final residual = 3.6202805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160281e-09, Final residual = 5.9439514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.73 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.078359513 max: 0.59978899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=2.7021598e+15 -> dtScale=1.0003518 deltaT = 3.1673291 Time = 3032.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755009 0 0.54529677 water fraction, min, max = 0.087216931 9.5533051e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754275 0 0.54526651 water fraction, min, max = 0.087224263 9.5946047e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755009 0 0.54529678 water fraction, min, max = 0.087216915 9.5533798e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754277 0 0.54526719 water fraction, min, max = 0.087224251 9.5946793e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402487e-05, Final residual = 1.8138646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610584e-09, Final residual = 8.1948002e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275501 0 0.54529682 water fraction, min, max = 0.087216922 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754277 0 0.54526702 water fraction, min, max = 0.087224261 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275501 0 0.54529682 water fraction, min, max = 0.087216921 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754277 0 0.54526703 water fraction, min, max = 0.08722426 9.512043e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631076e-07, Final residual = 6.5240973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.276003e-09, Final residual = 4.3184368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275501 0 0.54529683 water fraction, min, max = 0.087216922 9.6852866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754277 0 0.54526704 water fraction, min, max = 0.087224261 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275501 0 0.54529683 water fraction, min, max = 0.087216922 9.6852866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754277 0 0.54526704 water fraction, min, max = 0.087224261 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856987e-08, Final residual = 3.7034744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910185e-09, Final residual = 5.250549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.35 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.078372899 max: 0.59983009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 3.1678592 Time = 3035.21 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 = 0.12753543 0 0.54523649 water fraction, min, max = 0.087231591 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275281 0 0.54520628 water fraction, min, max = 0.087238914 9.8584081e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753543 0 0.54523649 water fraction, min, max = 0.087231574 9.858442e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752811 0 0.54520695 water fraction, min, max = 0.087238902 9.8584761e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387635e-05, Final residual = 1.8070605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0951197e-09, Final residual = 6.2542887e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753544 0 0.54523654 water fraction, min, max = 0.087231581 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752812 0 0.54520679 water fraction, min, max = 0.087238912 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753544 0 0.54523654 water fraction, min, max = 0.087231581 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752812 0 0.5452068 water fraction, min, max = 0.087238912 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9644375e-07, Final residual = 6.5238653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103616e-09, Final residual = 3.9354145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753544 0 0.54523655 water fraction, min, max = 0.087231581 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752812 0 0.54520681 water fraction, min, max = 0.087238912 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753544 0 0.54523655 water fraction, min, max = 0.087231581 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752812 0 0.54520681 water fraction, min, max = 0.087238912 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.43088e-08, Final residual = 4.5511353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775618e-09, Final residual = 5.7322377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.92 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.07837319 max: 0.59977114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 3.1689201 Time = 3038.38 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 = 0.12752079 0 0.5451763 water fraction, min, max = 0.087246235 9.8583742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751346 0 0.54514614 water fraction, min, max = 0.087253552 9.8584084e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752079 0 0.54517631 water fraction, min, max = 0.087246219 9.8584426e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751348 0 0.54514681 water fraction, min, max = 0.08725354 9.8584768e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369814e-05, Final residual = 1.7987297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.968356e-09, Final residual = 7.4594689e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275208 0 0.54517635 water fraction, min, max = 0.087246226 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751348 0 0.54514665 water fraction, min, max = 0.08725355 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275208 0 0.54517635 water fraction, min, max = 0.087246225 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751348 0 0.54514666 water fraction, min, max = 0.087253549 9.8583741e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.954179e-07, Final residual = 6.5762172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3155323e-09, Final residual = 3.1005936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275208 0 0.54517636 water fraction, min, max = 0.087246226 9.9015203e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751348 0 0.54514667 water fraction, min, max = 0.087253549 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275208 0 0.54517636 water fraction, min, max = 0.087246226 9.9015203e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751348 0 0.54514667 water fraction, min, max = 0.087253549 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933124e-08, Final residual = 4.4773496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300706e-09, Final residual = 4.4590649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.53 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.078386616 max: 0.59981288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 3.1694509 Time = 3041.55 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 = 0.12750616 0 0.54511622 water fraction, min, max = 0.087260864 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749884 0 0.5450861 water fraction, min, max = 0.087268173 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750616 0 0.54511622 water fraction, min, max = 0.087260848 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749886 0 0.54508678 water fraction, min, max = 0.087268161 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334097e-05, Final residual = 1.7906977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675384e-09, Final residual = 5.4057482e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750617 0 0.54511626 water fraction, min, max = 0.087260855 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749886 0 0.54508661 water fraction, min, max = 0.087268171 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750617 0 0.54511627 water fraction, min, max = 0.087260855 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749886 0 0.54508663 water fraction, min, max = 0.087268171 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9533289e-07, Final residual = 6.5555437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2697228e-09, Final residual = 3.8469974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750617 0 0.54511627 water fraction, min, max = 0.087260855 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749886 0 0.54508663 water fraction, min, max = 0.087268171 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750617 0 0.54511627 water fraction, min, max = 0.087260855 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749886 0 0.54508663 water fraction, min, max = 0.087268171 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088351e-08, Final residual = 4.2245646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588382e-09, Final residual = 4.30587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.14 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.078386935 max: 0.59975452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=2.7021598e+15 -> dtScale=1.0004093 deltaT = 3.1705132 Time = 3044.72 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 = 0.12749155 0 0.54505623 water fraction, min, max = 0.087275479 9.9884172e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748424 0 0.54502616 water fraction, min, max = 0.087282781 1.0032246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749155 0 0.54505623 water fraction, min, max = 0.087275463 9.9884954e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748425 0 0.54502684 water fraction, min, max = 0.087282769 1.0032324e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314756e-05, Final residual = 1.7827155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514577e-09, Final residual = 1.0740187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749155 0 0.54505628 water fraction, min, max = 0.08727547 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748425 0 0.54502667 water fraction, min, max = 0.087282779 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749155 0 0.54505628 water fraction, min, max = 0.087275469 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748425 0 0.54502668 water fraction, min, max = 0.087282778 9.9446278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9421638e-07, Final residual = 6.5691622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3090714e-09, Final residual = 3.0546324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749155 0 0.54505628 water fraction, min, max = 0.08727547 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748425 0 0.54502669 water fraction, min, max = 0.087282779 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749155 0 0.54505628 water fraction, min, max = 0.08727547 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748425 0 0.54502669 water fraction, min, max = 0.087282778 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839211e-08, Final residual = 4.4403861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026336e-09, Final residual = 5.5477082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.81 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.078400402 max: 0.59979696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003385, dtInletScale=2.7021598e+15 -> dtScale=1.0003385 deltaT = 3.1715765 Time = 3047.89 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 = 0.12747694 0 0.54499633 water fraction, min, max = 0.08729008 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746964 0 0.54496631 water fraction, min, max = 0.087297375 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747695 0 0.54499634 water fraction, min, max = 0.087290064 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746965 0 0.54496699 water fraction, min, max = 0.087297363 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288677e-05, Final residual = 1.7746643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108575e-09, Final residual = 7.3879256e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747695 0 0.54499638 water fraction, min, max = 0.087290071 9.9895961e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746966 0 0.54496682 water fraction, min, max = 0.087297373 1.0034524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747695 0 0.54499638 water fraction, min, max = 0.08729007 9.989596e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746966 0 0.54496683 water fraction, min, max = 0.087297372 1.0034524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336471e-07, Final residual = 6.5177812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2660918e-09, Final residual = 4.0562064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747695 0 0.54499639 water fraction, min, max = 0.087290071 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746966 0 0.54496684 water fraction, min, max = 0.087297372 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747695 0 0.54499639 water fraction, min, max = 0.08729007 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746966 0 0.54496684 water fraction, min, max = 0.087297372 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980339e-08, Final residual = 3.5589383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312759e-09, Final residual = 5.1118535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.5 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.07841389 max: 0.59983974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 3.1721084 Time = 3051.06 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 = 0.12746236 0 0.54493653 water fraction, min, max = 0.087304666 9.9896815e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745506 0 0.54490657 water fraction, min, max = 0.087311953 1.0034775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746236 0 0.54493654 water fraction, min, max = 0.08730465 9.9897614e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745508 0 0.54490724 water fraction, min, max = 0.087311941 1.0034855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260723e-05, Final residual = 1.7662119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622828e-09, Final residual = 1.203673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746237 0 0.54493658 water fraction, min, max = 0.087304657 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745508 0 0.54490707 water fraction, min, max = 0.08731195 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746237 0 0.54493658 water fraction, min, max = 0.087304656 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745508 0 0.54490709 water fraction, min, max = 0.08731195 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284079e-07, Final residual = 6.5373917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3085103e-09, Final residual = 3.2956721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746237 0 0.54493659 water fraction, min, max = 0.087304656 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745508 0 0.54490709 water fraction, min, max = 0.08731195 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746237 0 0.54493659 water fraction, min, max = 0.087304656 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745508 0 0.54490709 water fraction, min, max = 0.08731195 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.397286e-08, Final residual = 3.6082044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253864e-09, Final residual = 5.5836707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.19 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.078414249 max: 0.59978228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=2.7021598e+15 -> dtScale=1.000363 deltaT = 3.1731731 Time = 3054.23 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 = 0.12744779 0 0.54487683 water fraction, min, max = 0.087319237 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274405 0 0.54484691 water fraction, min, max = 0.087326517 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744779 0 0.54487684 water fraction, min, max = 0.087319221 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744051 0 0.54484758 water fraction, min, max = 0.087326505 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323476e-05, Final residual = 1.7581455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112836e-09, Final residual = 1.0309571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274478 0 0.54487688 water fraction, min, max = 0.087319228 9.9908609e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744052 0 0.54484742 water fraction, min, max = 0.087326515 1.0037053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274478 0 0.54487688 water fraction, min, max = 0.087319227 9.9908608e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744052 0 0.54484743 water fraction, min, max = 0.087326514 1.0037053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.920795e-07, Final residual = 6.4486012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1423333e-09, Final residual = 4.0357984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274478 0 0.54487689 water fraction, min, max = 0.087319228 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744052 0 0.54484744 water fraction, min, max = 0.087326515 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274478 0 0.54487689 water fraction, min, max = 0.087319227 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744052 0 0.54484744 water fraction, min, max = 0.087326515 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965874e-08, Final residual = 4.1736862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506006e-09, Final residual = 4.8457634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.92 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.078427777 max: 0.59982576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=2.7021598e+15 -> dtScale=1.0002905 deltaT = 3.1737057 Time = 3057.41 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 = 0.12743323 0 0.54481723 water fraction, min, max = 0.087333793 1.0124223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742595 0 0.54478736 water fraction, min, max = 0.087341065 1.0303977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743323 0 0.54481723 water fraction, min, max = 0.087333777 1.012454e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742596 0 0.54478803 water fraction, min, max = 0.087341053 1.0304294e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206699e-05, Final residual = 1.7503207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186285e-09, Final residual = 1.1555392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743324 0 0.54481727 water fraction, min, max = 0.087333784 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742597 0 0.54478786 water fraction, min, max = 0.087341063 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743324 0 0.54481728 water fraction, min, max = 0.087333784 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742597 0 0.54478787 water fraction, min, max = 0.087341063 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149053e-07, Final residual = 6.5271421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2825112e-09, Final residual = 3.1674743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743324 0 0.54481728 water fraction, min, max = 0.087333784 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742597 0 0.54478788 water fraction, min, max = 0.087341063 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743324 0 0.54481728 water fraction, min, max = 0.087333784 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742597 0 0.54478788 water fraction, min, max = 0.087341063 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852854e-08, Final residual = 3.5882288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661354e-09, Final residual = 4.8453146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.58 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.078428161 max: 0.59976891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003853, dtInletScale=2.7021598e+15 -> dtScale=1.0003853 deltaT = 3.1747718 Time = 3060.58 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 = 0.12741869 0 0.54475772 water fraction, min, max = 0.087348334 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741142 0 0.54472789 water fraction, min, max = 0.0873556 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741869 0 0.54475772 water fraction, min, max = 0.087348318 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741143 0 0.54472856 water fraction, min, max = 0.087355588 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182141e-05, Final residual = 1.7423541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260103e-09, Final residual = 1.1502369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274187 0 0.54475776 water fraction, min, max = 0.087348326 9.9921259e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741143 0 0.5447284 water fraction, min, max = 0.087355598 1.0039582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274187 0 0.54475777 water fraction, min, max = 0.087348325 9.9921258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741143 0 0.54472841 water fraction, min, max = 0.087355597 1.0039582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070351e-07, Final residual = 6.5717779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206219e-09, Final residual = 3.0233383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274187 0 0.54475777 water fraction, min, max = 0.087348325 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741143 0 0.54472841 water fraction, min, max = 0.087355598 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274187 0 0.54475777 water fraction, min, max = 0.087348325 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741143 0 0.54472841 water fraction, min, max = 0.087355598 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777904e-08, Final residual = 2.8389904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764922e-09, Final residual = 5.0217176e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.19 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.07844173 max: 0.59981307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 3.1753052 Time = 3063.76 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 = 0.12740416 0 0.5446983 water fraction, min, max = 0.087362861 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273969 0 0.54466853 water fraction, min, max = 0.087370119 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740416 0 0.54469831 water fraction, min, max = 0.087362845 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739691 0 0.5446692 water fraction, min, max = 0.087370107 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155564e-05, Final residual = 1.7345655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2665717e-09, Final residual = 8.5272117e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740417 0 0.54469835 water fraction, min, max = 0.087362852 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739691 0 0.54466903 water fraction, min, max = 0.087370116 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740417 0 0.54469835 water fraction, min, max = 0.087362852 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739692 0 0.54466904 water fraction, min, max = 0.087370116 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018016e-07, Final residual = 6.4442711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084404e-09, Final residual = 2.985817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740417 0 0.54469836 water fraction, min, max = 0.087362852 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739692 0 0.54466905 water fraction, min, max = 0.087370116 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740417 0 0.54469836 water fraction, min, max = 0.087362852 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739692 0 0.54466905 water fraction, min, max = 0.087370116 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085559e-08, Final residual = 4.0551641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316888e-09, Final residual = 6.4865287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.83 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.078442143 max: 0.59975683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 3.1763727 Time = 3066.94 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 = 0.12738965 0 0.54463898 water fraction, min, max = 0.087377373 1.012694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738239 0 0.54460925 water fraction, min, max = 0.087384624 1.0309411e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738965 0 0.54463899 water fraction, min, max = 0.087377357 1.0127258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273824 0 0.54460992 water fraction, min, max = 0.087384612 1.030973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313137e-05, Final residual = 1.7270566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.092032e-09, Final residual = 1.1411237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738966 0 0.54463903 water fraction, min, max = 0.087377364 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738241 0 0.54460975 water fraction, min, max = 0.087384622 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738966 0 0.54463903 water fraction, min, max = 0.087377364 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738241 0 0.54460976 water fraction, min, max = 0.087384621 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8924126e-07, Final residual = 6.5262649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2260416e-09, Final residual = 2.9734039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738966 0 0.54463904 water fraction, min, max = 0.087377364 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738241 0 0.54460977 water fraction, min, max = 0.087384622 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738966 0 0.54463904 water fraction, min, max = 0.087377364 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738241 0 0.54460977 water fraction, min, max = 0.087384622 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825573e-08, Final residual = 4.3002697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672851e-09, Final residual = 5.4422993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.46 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.078455752 max: 0.59980167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=2.7021598e+15 -> dtScale=1.0003307 deltaT = 3.1769068 Time = 3070.11 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 = 0.12737515 0 0.54457975 water fraction, min, max = 0.087391871 9.9934756e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273679 0 0.54455007 water fraction, min, max = 0.087399113 1.0042366e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737515 0 0.54457976 water fraction, min, max = 0.087391855 9.9935606e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736792 0 0.54455074 water fraction, min, max = 0.087399101 1.0042451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105205e-05, Final residual = 1.7198577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249288e-09, Final residual = 1.2555397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737516 0 0.5445798 water fraction, min, max = 0.087391862 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736792 0 0.54455057 water fraction, min, max = 0.087399111 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737516 0 0.5445798 water fraction, min, max = 0.087391861 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736792 0 0.54455059 water fraction, min, max = 0.087399111 9.9446279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.883081e-07, Final residual = 6.5960696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349508e-09, Final residual = 2.9943477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737516 0 0.54457981 water fraction, min, max = 0.087391861 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736792 0 0.54455059 water fraction, min, max = 0.087399111 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737516 0 0.54457981 water fraction, min, max = 0.087391861 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736792 0 0.54455059 water fraction, min, max = 0.087399111 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699532e-08, Final residual = 3.8502662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008977e-09, Final residual = 4.8319657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.13 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.078456192 max: 0.59974604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=2.7021598e+15 -> dtScale=1.0004235 deltaT = 3.1779758 Time = 3073.29 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 = 0.12736067 0 0.54452062 water fraction, min, max = 0.087406353 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735343 0 0.54449098 water fraction, min, max = 0.087413589 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736067 0 0.54452062 water fraction, min, max = 0.087406337 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735344 0 0.54449165 water fraction, min, max = 0.087413577 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081868e-05, Final residual = 1.7129789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241574e-09, Final residual = 1.1520918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736068 0 0.54452066 water fraction, min, max = 0.087406344 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735344 0 0.54449148 water fraction, min, max = 0.087413587 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736068 0 0.54452067 water fraction, min, max = 0.087406344 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735344 0 0.54449149 water fraction, min, max = 0.087413587 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787772e-07, Final residual = 6.3909842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924612e-09, Final residual = 3.5728831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736068 0 0.54452067 water fraction, min, max = 0.087406344 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735344 0 0.5444915 water fraction, min, max = 0.087413587 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736068 0 0.54452067 water fraction, min, max = 0.087406344 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735344 0 0.5444915 water fraction, min, max = 0.087413587 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153596e-08, Final residual = 3.5893032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236762e-09, Final residual = 5.1025946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.74 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.07846984 max: 0.59979157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003475, dtInletScale=2.7021598e+15 -> dtScale=1.0003475 deltaT = 3.1790456 Time = 3076.47 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 = 0.1273462 0 0.54446157 water fraction, min, max = 0.087420823 9.9947491e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733896 0 0.54443198 water fraction, min, max = 0.087428052 1.0044913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273462 0 0.54446158 water fraction, min, max = 0.087420807 9.9948358e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733898 0 0.54443264 water fraction, min, max = 0.08742804 1.0045e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058568e-05, Final residual = 1.7062495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402113e-09, Final residual = 6.824238e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734621 0 0.54446162 water fraction, min, max = 0.087420814 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733898 0 0.54443248 water fraction, min, max = 0.08742805 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734621 0 0.54446162 water fraction, min, max = 0.087420813 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733898 0 0.54443249 water fraction, min, max = 0.087428049 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686954e-07, Final residual = 6.4716798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723031e-09, Final residual = 3.1020628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734621 0 0.54446163 water fraction, min, max = 0.087420813 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733898 0 0.54443249 water fraction, min, max = 0.08742805 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734621 0 0.54446163 water fraction, min, max = 0.087420813 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733898 0 0.54443249 water fraction, min, max = 0.08742805 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.373218e-08, Final residual = 3.3322791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742412e-09, Final residual = 5.4832816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.39 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.078483511 max: 0.59983745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 3.1795809 Time = 3079.65 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 = 0.12733175 0 0.54440262 water fraction, min, max = 0.087435277 9.9953775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732452 0 0.54437307 water fraction, min, max = 0.087442499 1.0046171e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733175 0 0.54440262 water fraction, min, max = 0.087435261 9.995465e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732453 0 0.54437373 water fraction, min, max = 0.087442487 1.0046258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032958e-05, Final residual = 1.6994536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329758e-09, Final residual = 8.2281982e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733176 0 0.54440266 water fraction, min, max = 0.087435269 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732453 0 0.54437357 water fraction, min, max = 0.087442497 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733176 0 0.54440266 water fraction, min, max = 0.087435268 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732453 0 0.54437358 water fraction, min, max = 0.087442496 9.944628e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8610294e-07, Final residual = 6.3576116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0719614e-09, Final residual = 3.4379894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733176 0 0.54440267 water fraction, min, max = 0.087435268 9.9959968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732453 0 0.54437359 water fraction, min, max = 0.087442497 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733176 0 0.54440267 water fraction, min, max = 0.087435268 9.9959968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732453 0 0.54437359 water fraction, min, max = 0.087442497 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666597e-08, Final residual = 3.8807897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099678e-09, Final residual = 6.0952532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.02 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.078483987 max: 0.5997827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 3.1806522 Time = 3082.83 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 = 0.12731731 0 0.54434375 water fraction, min, max = 0.087449718 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731008 0 0.54431425 water fraction, min, max = 0.087456932 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731731 0 0.54434376 water fraction, min, max = 0.087449702 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273101 0 0.54431491 water fraction, min, max = 0.087456921 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009803e-05, Final residual = 1.693267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248313e-09, Final residual = 1.208347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731732 0 0.5443438 water fraction, min, max = 0.087449709 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273101 0 0.54431475 water fraction, min, max = 0.08745693 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731732 0 0.5443438 water fraction, min, max = 0.087449708 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273101 0 0.54431476 water fraction, min, max = 0.08745693 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555141e-07, Final residual = 6.5270923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971904e-09, Final residual = 2.9343052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731732 0 0.54434381 water fraction, min, max = 0.087449709 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273101 0 0.54431477 water fraction, min, max = 0.08745693 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731732 0 0.54434381 water fraction, min, max = 0.087449709 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273101 0 0.54431477 water fraction, min, max = 0.08745693 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674593e-08, Final residual = 4.2521124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082378e-09, Final residual = 5.6267413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.72 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.078497697 max: 0.59982927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 3.1811882 Time = 3086.01 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 = 0.12730288 0 0.54428498 water fraction, min, max = 0.087464143 1.0099336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729567 0 0.54425552 water fraction, min, max = 0.08747135 1.0151396e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730288 0 0.54428498 water fraction, min, max = 0.087464127 1.0099425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729568 0 0.54425619 water fraction, min, max = 0.087471339 1.0151485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984536e-05, Final residual = 1.6867109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699449e-09, Final residual = 1.2220209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730289 0 0.54428502 water fraction, min, max = 0.087464135 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729568 0 0.54425602 water fraction, min, max = 0.087471348 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730289 0 0.54428502 water fraction, min, max = 0.087464134 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729568 0 0.54425603 water fraction, min, max = 0.087471348 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8508545e-07, Final residual = 6.3672111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0736677e-09, Final residual = 3.2919746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730289 0 0.54428503 water fraction, min, max = 0.087464134 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729568 0 0.54425604 water fraction, min, max = 0.087471348 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730289 0 0.54428503 water fraction, min, max = 0.087464134 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729568 0 0.54425604 water fraction, min, max = 0.087471348 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152858e-08, Final residual = 4.495826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954941e-09, Final residual = 5.3178917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.36 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.0784982 max: 0.59977511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000375, dtInletScale=2.7021598e+15 -> dtScale=1.000375 deltaT = 3.1822609 Time = 3089.19 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 = 0.12728847 0 0.5442263 water fraction, min, max = 0.087478555 1.0235948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728126 0 0.54419688 water fraction, min, max = 0.087485755 1.0424736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728847 0 0.5442263 water fraction, min, max = 0.087478539 1.023627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728127 0 0.54419754 water fraction, min, max = 0.087485743 1.0425058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961289e-05, Final residual = 1.6810148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1003562e-09, Final residual = 1.3285085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728848 0 0.54422634 water fraction, min, max = 0.087478546 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728128 0 0.54419738 water fraction, min, max = 0.087485753 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728848 0 0.54422634 water fraction, min, max = 0.087478545 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728128 0 0.54419739 water fraction, min, max = 0.087485753 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8402845e-07, Final residual = 6.4518408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.121689e-09, Final residual = 3.5490838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728848 0 0.54422635 water fraction, min, max = 0.087478546 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728128 0 0.5441974 water fraction, min, max = 0.087485753 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728848 0 0.54422635 water fraction, min, max = 0.087478546 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728128 0 0.5441974 water fraction, min, max = 0.087485753 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535519e-08, Final residual = 4.2888961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377344e-09, Final residual = 4.650552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.05 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.07851195 max: 0.59982236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 3.1827977 Time = 3092.38 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 = 0.12727407 0 0.5441677 water fraction, min, max = 0.087492952 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726687 0 0.54413834 water fraction, min, max = 0.087500144 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727407 0 0.54416771 water fraction, min, max = 0.087492936 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726688 0 0.544139 water fraction, min, max = 0.087500132 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936214e-05, Final residual = 1.675239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373713e-09, Final residual = 1.026652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727408 0 0.54416775 water fraction, min, max = 0.087492943 1.0101146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726689 0 0.54413883 water fraction, min, max = 0.087500142 1.0154925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727408 0 0.54416775 water fraction, min, max = 0.087492942 1.0101146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726689 0 0.54413884 water fraction, min, max = 0.087500142 1.0154925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343118e-07, Final residual = 6.356803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1270179e-09, Final residual = 3.1416832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727408 0 0.54416775 water fraction, min, max = 0.087492943 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726689 0 0.54413885 water fraction, min, max = 0.087500142 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727408 0 0.54416775 water fraction, min, max = 0.087492943 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726689 0 0.54413885 water fraction, min, max = 0.087500142 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028763e-08, Final residual = 3.8261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71085e-09, Final residual = 4.8196937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.8 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.07851248 max: 0.59976881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003855, dtInletScale=2.7021598e+15 -> dtScale=1.0003855 deltaT = 3.1838718 Time = 3095.56 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 = 0.12725969 0 0.5441092 water fraction, min, max = 0.087507334 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272525 0 0.54407987 water fraction, min, max = 0.08751452 1.004736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725969 0 0.5441092 water fraction, min, max = 0.087507318 1.0047397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725251 0 0.54408053 water fraction, min, max = 0.087514508 1.0047435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926224e-05, Final residual = 1.6721004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.018618e-09, Final residual = 1.2625617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272597 0 0.54410924 water fraction, min, max = 0.087507325 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725251 0 0.54408037 water fraction, min, max = 0.087514518 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272597 0 0.54410924 water fraction, min, max = 0.087507325 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725251 0 0.54408038 water fraction, min, max = 0.087514518 1.0047321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415621e-07, Final residual = 6.5644071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1983025e-09, Final residual = 3.1933248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272597 0 0.54410925 water fraction, min, max = 0.087507325 1.0101858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725251 0 0.54408039 water fraction, min, max = 0.087514518 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272597 0 0.54410925 water fraction, min, max = 0.087507325 1.0101858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725251 0 0.54408039 water fraction, min, max = 0.087514518 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249729e-08, Final residual = 4.404275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.647846e-09, Final residual = 4.328313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.58 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.078526271 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 3.1844093 Time = 3098.74 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 = 0.12724532 0 0.54405078 water fraction, min, max = 0.087521702 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723814 0 0.54402151 water fraction, min, max = 0.08752888 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724532 0 0.54405078 water fraction, min, max = 0.087521686 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723815 0 0.54402216 water fraction, min, max = 0.087528869 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901945e-05, Final residual = 1.6668778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448234e-09, Final residual = 9.0603388e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724533 0 0.54405082 water fraction, min, max = 0.087521694 1.0211438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723815 0 0.544022 water fraction, min, max = 0.087528879 1.0266482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724533 0 0.54405082 water fraction, min, max = 0.087521693 1.0211438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723815 0 0.54402201 water fraction, min, max = 0.087528878 1.0266482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8274384e-07, Final residual = 6.481435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342699e-09, Final residual = 2.8826166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724533 0 0.54405083 water fraction, min, max = 0.087521693 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723815 0 0.54402201 water fraction, min, max = 0.087528878 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724533 0 0.54405083 water fraction, min, max = 0.087521693 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723815 0 0.54402201 water fraction, min, max = 0.087528878 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834656e-08, Final residual = 3.8783775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431075e-09, Final residual = 5.8717889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.23 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.078526828 max: 0.59976373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003939, dtInletScale=2.7021598e+15 -> dtScale=1.0003939 deltaT = 3.1854849 Time = 3101.93 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 = 0.12723097 0 0.54399245 water fraction, min, max = 0.087536056 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722379 0 0.54396322 water fraction, min, max = 0.087543228 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723097 0 0.54399246 water fraction, min, max = 0.08753604 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272238 0 0.54396387 water fraction, min, max = 0.087543216 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287857e-05, Final residual = 1.6616413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.951592e-09, Final residual = 6.474567e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723098 0 0.54399249 water fraction, min, max = 0.087536048 1.0212076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722381 0 0.54396371 water fraction, min, max = 0.087543226 1.0267757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723098 0 0.5439925 water fraction, min, max = 0.087536047 1.0212075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722381 0 0.54396372 water fraction, min, max = 0.087543226 1.0267756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178797e-07, Final residual = 6.4170587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211103e-09, Final residual = 2.8187821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723098 0 0.5439925 water fraction, min, max = 0.087536047 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722381 0 0.54396373 water fraction, min, max = 0.087543226 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723098 0 0.5439925 water fraction, min, max = 0.087536047 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722381 0 0.54396373 water fraction, min, max = 0.087543226 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713383e-08, Final residual = 4.1513924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763027e-09, Final residual = 5.4397818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.98 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.078540659 max: 0.59981232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 3.1860231 Time = 3105.12 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 = 0.12721663 0 0.54393421 water fraction, min, max = 0.087550396 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720946 0 0.54390502 water fraction, min, max = 0.08755756 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721663 0 0.54393421 water fraction, min, max = 0.08755038 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720947 0 0.54390568 water fraction, min, max = 0.087557548 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852561e-05, Final residual = 1.6566152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726922e-09, Final residual = 7.0742548e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721664 0 0.54393425 water fraction, min, max = 0.087550387 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720947 0 0.54390551 water fraction, min, max = 0.087557558 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721664 0 0.54393425 water fraction, min, max = 0.087550387 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720947 0 0.54390553 water fraction, min, max = 0.087557557 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085225e-07, Final residual = 6.3731805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256558e-09, Final residual = 2.9198164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721664 0 0.54393426 water fraction, min, max = 0.087550387 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720947 0 0.54390553 water fraction, min, max = 0.087557558 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721664 0 0.54393426 water fraction, min, max = 0.087550387 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720947 0 0.54390553 water fraction, min, max = 0.087557558 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.369071e-08, Final residual = 4.3443104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110022e-09, Final residual = 4.664526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.64 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.078541242 max: 0.59975993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=2.7021598e+15 -> dtScale=1.0004003 deltaT = 3.1871002 Time = 3108.3 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 = 0.1272023 0 0.54387606 water fraction, min, max = 0.087564721 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719514 0 0.54384691 water fraction, min, max = 0.087571879 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272023 0 0.54387606 water fraction, min, max = 0.087564705 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719515 0 0.54384756 water fraction, min, max = 0.087571867 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828528e-05, Final residual = 1.6521554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713864e-09, Final residual = 1.1655202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720231 0 0.5438761 water fraction, min, max = 0.087564713 1.0213341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719515 0 0.5438474 water fraction, min, max = 0.087571877 1.0270287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720231 0 0.5438761 water fraction, min, max = 0.087564712 1.0213341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719515 0 0.54384741 water fraction, min, max = 0.087571876 1.0270287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8029119e-07, Final residual = 6.5742731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1480184e-09, Final residual = 3.1412962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720231 0 0.54387611 water fraction, min, max = 0.087564712 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719515 0 0.54384742 water fraction, min, max = 0.087571877 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720231 0 0.54387611 water fraction, min, max = 0.087564712 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719515 0 0.54384742 water fraction, min, max = 0.087571877 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681144e-08, Final residual = 3.8010252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388453e-09, Final residual = 5.2191261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.24 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.078555113 max: 0.5998092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=2.7021598e+15 -> dtScale=1.0003181 deltaT = 3.1876391 Time = 3111.49 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 = 0.12718799 0 0.54381799 water fraction, min, max = 0.087579032 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718083 0 0.54378889 water fraction, min, max = 0.087586182 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718799 0 0.54381799 water fraction, min, max = 0.087579017 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718085 0 0.54378954 water fraction, min, max = 0.08758617 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802512e-05, Final residual = 1.6471708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676601e-09, Final residual = 1.1999474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127188 0 0.54381803 water fraction, min, max = 0.087579024 1.0352024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718085 0 0.54378938 water fraction, min, max = 0.08758618 1.0547537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127188 0 0.54381803 water fraction, min, max = 0.087579023 1.0352024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718085 0 0.54378939 water fraction, min, max = 0.08758618 1.0547537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965777e-07, Final residual = 6.4953304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770829e-09, Final residual = 3.6639257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127188 0 0.54381804 water fraction, min, max = 0.087579023 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718085 0 0.54378939 water fraction, min, max = 0.08758618 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127188 0 0.54381804 water fraction, min, max = 0.087579023 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718085 0 0.54378939 water fraction, min, max = 0.08758618 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.371062e-08, Final residual = 4.1242518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871198e-09, Final residual = 4.5400941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.83 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.078555723 max: 0.59975742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004045, dtInletScale=2.7021598e+15 -> dtScale=1.0004045 deltaT = 3.1887176 Time = 3114.68 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 = 0.12717369 0 0.54376001 water fraction, min, max = 0.087593329 1.0214062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716654 0 0.54373095 water fraction, min, max = 0.087600473 1.0271824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271737 0 0.54376001 water fraction, min, max = 0.087593314 1.0214158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716656 0 0.5437316 water fraction, min, max = 0.087600461 1.027192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778891e-05, Final residual = 1.6443721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351046e-09, Final residual = 9.0420466e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271737 0 0.54376005 water fraction, min, max = 0.087593321 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716656 0 0.54373143 water fraction, min, max = 0.087600471 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271737 0 0.54376005 water fraction, min, max = 0.08759332 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716656 0 0.54373145 water fraction, min, max = 0.08760047 1.0156348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7885963e-07, Final residual = 6.2915865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923049e-09, Final residual = 3.9160243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271737 0 0.54376006 water fraction, min, max = 0.08759332 1.0214679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716656 0 0.54373145 water fraction, min, max = 0.087600471 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271737 0 0.54376006 water fraction, min, max = 0.08759332 1.0214679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716656 0 0.54373145 water fraction, min, max = 0.087600471 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.37651e-08, Final residual = 4.0903541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989988e-09, Final residual = 5.4507784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.45 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.078569635 max: 0.59980736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003212, dtInletScale=2.7021598e+15 -> dtScale=1.0003212 deltaT = 3.1892573 Time = 3117.87 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 = 0.12715941 0 0.54370211 water fraction, min, max = 0.087607612 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715227 0 0.54367309 water fraction, min, max = 0.087614748 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715941 0 0.54370211 water fraction, min, max = 0.087607596 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715228 0 0.54367375 water fraction, min, max = 0.087614736 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753831e-05, Final residual = 1.6404112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439712e-09, Final residual = 5.0594528e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715942 0 0.54370215 water fraction, min, max = 0.087607604 1.0331849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715229 0 0.54367358 water fraction, min, max = 0.087614746 1.0390686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715942 0 0.54370215 water fraction, min, max = 0.087607603 1.0331849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715229 0 0.54367359 water fraction, min, max = 0.087614746 1.0390686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.775929e-07, Final residual = 6.545832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037983e-09, Final residual = 3.0489842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715942 0 0.54370216 water fraction, min, max = 0.087607603 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715229 0 0.5436736 water fraction, min, max = 0.087614746 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715942 0 0.54370216 water fraction, min, max = 0.087607603 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715229 0 0.5436736 water fraction, min, max = 0.087614746 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518584e-08, Final residual = 3.9676676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963649e-09, Final residual = 4.6241242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.07 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.078570273 max: 0.59975617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=2.7021598e+15 -> dtScale=1.0004065 deltaT = 3.1903373 Time = 3121.06 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 = 0.12714514 0 0.5436443 water fraction, min, max = 0.087621881 1.0470573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713801 0 0.54361532 water fraction, min, max = 0.08762901 1.0668347e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714514 0 0.5436443 water fraction, min, max = 0.087621865 1.04709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713802 0 0.54361597 water fraction, min, max = 0.087628998 1.0668674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729815e-05, Final residual = 1.6363689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688758e-09, Final residual = 1.1760575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714515 0 0.54364434 water fraction, min, max = 0.087621872 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713802 0 0.54361581 water fraction, min, max = 0.087629008 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714515 0 0.54364434 water fraction, min, max = 0.087621872 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713802 0 0.54361582 water fraction, min, max = 0.087629008 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869073e-07, Final residual = 6.4816512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717134e-09, Final residual = 3.5314559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714515 0 0.54364435 water fraction, min, max = 0.087621872 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713802 0 0.54361582 water fraction, min, max = 0.087629008 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714515 0 0.54364435 water fraction, min, max = 0.087621872 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713802 0 0.54361582 water fraction, min, max = 0.087629008 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206459e-08, Final residual = 5.0962614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620389e-09, Final residual = 6.1043867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.68 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.078584225 max: 0.5998068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=2.7021598e+15 -> dtScale=1.0003221 deltaT = 3.1908777 Time = 3124.25 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 = 0.12713089 0 0.54358657 water fraction, min, max = 0.087636136 1.0332569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712376 0 0.54355764 water fraction, min, max = 0.087643257 1.0392225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713089 0 0.54358657 water fraction, min, max = 0.08763612 1.0332667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712377 0 0.54355829 water fraction, min, max = 0.087643246 1.0392323e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704751e-05, Final residual = 1.6321738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351525e-09, Final residual = 1.3183444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271309 0 0.54358661 water fraction, min, max = 0.087636127 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712378 0 0.54355812 water fraction, min, max = 0.087643255 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271309 0 0.54358661 water fraction, min, max = 0.087636127 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712378 0 0.54355814 water fraction, min, max = 0.087643255 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651321e-07, Final residual = 6.6451828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1811991e-09, Final residual = 4.1307322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271309 0 0.54358662 water fraction, min, max = 0.087636127 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712378 0 0.54355814 water fraction, min, max = 0.087643255 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271309 0 0.54358662 water fraction, min, max = 0.087636127 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712378 0 0.54355814 water fraction, min, max = 0.087643255 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545601e-08, Final residual = 4.2556603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765528e-09, Final residual = 5.5138414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.29 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.078584889 max: 0.5997562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=2.7021598e+15 -> dtScale=1.0004065 deltaT = 3.1919591 Time = 3127.44 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 = 0.12711665 0 0.54352892 water fraction, min, max = 0.087650376 1.0333206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710953 0 0.54350003 water fraction, min, max = 0.087657492 1.03935e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711665 0 0.54352893 water fraction, min, max = 0.087650361 1.0333305e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710954 0 0.54350068 water fraction, min, max = 0.08765748 1.0393599e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682096e-05, Final residual = 1.6286848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514463e-09, Final residual = 1.2167498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711666 0 0.54352896 water fraction, min, max = 0.087650368 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710954 0 0.54350052 water fraction, min, max = 0.08765749 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711666 0 0.54352897 water fraction, min, max = 0.087650367 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710954 0 0.54350053 water fraction, min, max = 0.087657489 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.756703e-07, Final residual = 6.4842423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0610275e-09, Final residual = 4.8693414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711666 0 0.54352897 water fraction, min, max = 0.087650368 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710954 0 0.54350053 water fraction, min, max = 0.08765749 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711666 0 0.54352897 water fraction, min, max = 0.087650368 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710954 0 0.54350053 water fraction, min, max = 0.08765749 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666471e-08, Final residual = 4.0751068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937904e-09, Final residual = 5.2242978e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.94 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.078598881 max: 0.59980751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=2.7021598e+15 -> dtScale=1.0003209 deltaT = 3.1925002 Time = 3130.63 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 = 0.12710242 0 0.54347136 water fraction, min, max = 0.087664603 1.0333834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709531 0 0.54344252 water fraction, min, max = 0.087671711 1.0394755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710242 0 0.54347137 water fraction, min, max = 0.087664588 1.0333933e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709532 0 0.54344316 water fraction, min, max = 0.087671699 1.0394855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657647e-05, Final residual = 1.6244591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825891e-09, Final residual = 1.336167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710243 0 0.5434714 water fraction, min, max = 0.087664595 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709532 0 0.543443 water fraction, min, max = 0.087671709 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710243 0 0.5434714 water fraction, min, max = 0.087664594 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709532 0 0.54344301 water fraction, min, max = 0.087671709 1.0272962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7520235e-07, Final residual = 6.715849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374622e-09, Final residual = 3.1927507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710243 0 0.54347141 water fraction, min, max = 0.087664594 1.033445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709532 0 0.54344302 water fraction, min, max = 0.087671709 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710243 0 0.54347141 water fraction, min, max = 0.087664594 1.033445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709532 0 0.54344302 water fraction, min, max = 0.087671709 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637175e-08, Final residual = 4.1976126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266049e-09, Final residual = 4.7121789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.69 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.078599572 max: 0.5997575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004043, dtInletScale=2.7021598e+15 -> dtScale=1.0004043 deltaT = 3.1935832 Time = 3133.83 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 = 0.12708821 0 0.54341388 water fraction, min, max = 0.087678816 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270811 0 0.54338508 water fraction, min, max = 0.087685917 1.0395928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708821 0 0.54341389 water fraction, min, max = 0.0876788 1.0395968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708111 0 0.54338572 water fraction, min, max = 0.087685906 1.0396008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266711e-05, Final residual = 1.6121824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135079e-09, Final residual = 1.1801884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708822 0 0.54341392 water fraction, min, max = 0.087678808 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708112 0 0.54338556 water fraction, min, max = 0.087685915 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708822 0 0.54341393 water fraction, min, max = 0.087678807 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708112 0 0.54338557 water fraction, min, max = 0.087685915 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734152e-07, Final residual = 6.9849554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3344887e-09, Final residual = 3.2679295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708822 0 0.54341393 water fraction, min, max = 0.087678807 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708112 0 0.54338558 water fraction, min, max = 0.087685915 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708822 0 0.54341393 water fraction, min, max = 0.087678807 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708112 0 0.54338558 water fraction, min, max = 0.087685915 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847128e-08, Final residual = 4.4188001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702187e-09, Final residual = 5.0623597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.39 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.078613607 max: 0.59980943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=2.7021598e+15 -> dtScale=1.0003177 deltaT = 3.194125 Time = 3137.02 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 = 0.12707401 0 0.54335649 water fraction, min, max = 0.087693015 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706691 0 0.54332772 water fraction, min, max = 0.087700108 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707401 0 0.54335649 water fraction, min, max = 0.087692999 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706692 0 0.54332837 water fraction, min, max = 0.087700097 1.0395887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26521e-05, Final residual = 1.6048881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548223e-09, Final residual = 1.2896423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707402 0 0.54335653 water fraction, min, max = 0.087693006 1.0458569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706692 0 0.54332821 water fraction, min, max = 0.087700107 1.0521199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707402 0 0.54335653 water fraction, min, max = 0.087693006 1.0458569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706692 0 0.54332822 water fraction, min, max = 0.087700106 1.0521199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.77678e-07, Final residual = 7.1881259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5475932e-09, Final residual = 2.9415947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707402 0 0.54335654 water fraction, min, max = 0.087693006 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706692 0 0.54332822 water fraction, min, max = 0.087700107 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707402 0 0.54335654 water fraction, min, max = 0.087693006 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706692 0 0.54332822 water fraction, min, max = 0.087700107 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827892e-08, Final residual = 4.1848012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242307e-09, Final residual = 5.977713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.04 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.078614326 max: 0.59975994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=2.7021598e+15 -> dtScale=1.0004003 deltaT = 3.1952094 Time = 3140.22 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 = 0.12705982 0 0.54329917 water fraction, min, max = 0.0877072 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705273 0 0.54327045 water fraction, min, max = 0.087714287 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705982 0 0.54329918 water fraction, min, max = 0.087707184 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705274 0 0.54327109 water fraction, min, max = 0.087714276 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626613e-05, Final residual = 1.6044401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535789e-09, Final residual = 1.2871129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705983 0 0.54329921 water fraction, min, max = 0.087707192 1.0459207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705275 0 0.54327093 water fraction, min, max = 0.087714286 1.0522474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705983 0 0.54329922 water fraction, min, max = 0.087707191 1.0459207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705275 0 0.54327094 water fraction, min, max = 0.087714285 1.0522474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7664034e-07, Final residual = 7.2718677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7550917e-09, Final residual = 3.7077001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705983 0 0.54329922 water fraction, min, max = 0.087707191 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705275 0 0.54327095 water fraction, min, max = 0.087714285 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705983 0 0.54329922 water fraction, min, max = 0.087707191 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705275 0 0.54327095 water fraction, min, max = 0.087714285 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789081e-08, Final residual = 4.2371976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398155e-09, Final residual = 5.3756612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.62 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.078628401 max: 0.59981252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 3.195752 Time = 3143.41 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 = 0.12704565 0 0.54324194 water fraction, min, max = 0.087721371 1.0459288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703857 0 0.54321326 water fraction, min, max = 0.087728451 1.0522741e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704565 0 0.54324195 water fraction, min, max = 0.087721356 1.0459391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703858 0 0.5432139 water fraction, min, max = 0.087728439 1.0522843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602063e-05, Final residual = 1.6039358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276988e-09, Final residual = 9.0746737e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704566 0 0.54324198 water fraction, min, max = 0.087721363 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703858 0 0.54321374 water fraction, min, max = 0.087728449 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704566 0 0.54324198 water fraction, min, max = 0.087721362 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703858 0 0.54321375 water fraction, min, max = 0.087728449 1.0395888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7532943e-07, Final residual = 7.0841136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080382e-09, Final residual = 3.0559435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704566 0 0.54324199 water fraction, min, max = 0.087721363 1.0459904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703858 0 0.54321376 water fraction, min, max = 0.087728449 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704566 0 0.54324199 water fraction, min, max = 0.087721362 1.0459904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703858 0 0.54321376 water fraction, min, max = 0.087728449 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532469e-08, Final residual = 3.1569175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698256e-09, Final residual = 6.2933825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.23 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.078629148 max: 0.59976362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=2.7021598e+15 -> dtScale=1.0003941 deltaT = 3.1968379 Time = 3146.61 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 = 0.1270315 0 0.54318479 water fraction, min, max = 0.087735529 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702441 0 0.54315614 water fraction, min, max = 0.087742602 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270315 0 0.54318479 water fraction, min, max = 0.087735513 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702443 0 0.54315679 water fraction, min, max = 0.087742591 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575445e-05, Final residual = 1.6023015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436243e-09, Final residual = 1.2374648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270315 0 0.54318483 water fraction, min, max = 0.08773552 1.0729423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702443 0 0.54315663 water fraction, min, max = 0.0877426 1.0934811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270315 0 0.54318483 water fraction, min, max = 0.08773552 1.0729422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702443 0 0.54315664 water fraction, min, max = 0.0877426 1.0934811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7504985e-07, Final residual = 7.1044532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254105e-09, Final residual = 4.3339251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270315 0 0.54318484 water fraction, min, max = 0.08773552 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702443 0 0.54315664 water fraction, min, max = 0.0877426 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270315 0 0.54318484 water fraction, min, max = 0.08773552 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702443 0 0.54315664 water fraction, min, max = 0.0877426 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965139e-08, Final residual = 4.1415424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191286e-09, Final residual = 5.665573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.96 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.078643264 max: 0.5998169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 3.1973812 Time = 3149.81 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 = 0.12701735 0 0.54312772 water fraction, min, max = 0.087749672 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701028 0 0.54309912 water fraction, min, max = 0.087756738 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701735 0 0.54312772 water fraction, min, max = 0.087749657 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701029 0 0.54309976 water fraction, min, max = 0.087756727 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546905e-05, Final residual = 1.600179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252618e-09, Final residual = 1.3103374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701736 0 0.54312776 water fraction, min, max = 0.087749664 1.0589078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701029 0 0.5430996 water fraction, min, max = 0.087756737 1.0654236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701736 0 0.54312776 water fraction, min, max = 0.087749663 1.0589078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701029 0 0.54309961 water fraction, min, max = 0.087756736 1.0654235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321281e-07, Final residual = 7.251199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6795193e-09, Final residual = 3.7716755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701736 0 0.54312776 water fraction, min, max = 0.087749664 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701029 0 0.54309961 water fraction, min, max = 0.087756737 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701736 0 0.54312776 water fraction, min, max = 0.087749664 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701029 0 0.54309961 water fraction, min, max = 0.087756737 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557074e-08, Final residual = 4.4360537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825467e-09, Final residual = 5.0906126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.56 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.078644038 max: 0.5997686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=2.7021598e+15 -> dtScale=1.0003858 deltaT = 3.1984685 Time = 3153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700322 0 0.54307073 water fraction, min, max = 0.087763802 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699615 0 0.54304216 water fraction, min, max = 0.087770862 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700322 0 0.54307073 water fraction, min, max = 0.087763787 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.5430428 water fraction, min, max = 0.08777085 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521147e-05, Final residual = 1.5979706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768609e-09, Final residual = 1.1032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700323 0 0.54307076 water fraction, min, max = 0.087763794 1.0589716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.54304264 water fraction, min, max = 0.08777086 1.065551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700323 0 0.54307077 water fraction, min, max = 0.087763793 1.0589716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.54304265 water fraction, min, max = 0.08777086 1.065551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235308e-07, Final residual = 6.9708596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.376088e-09, Final residual = 3.4430953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700323 0 0.54307077 water fraction, min, max = 0.087763794 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.54304266 water fraction, min, max = 0.08777086 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700323 0 0.54307077 water fraction, min, max = 0.087763794 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699617 0 0.54304266 water fraction, min, max = 0.08777086 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678052e-08, Final residual = 3.6982544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050274e-09, Final residual = 5.5499405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.14 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.078658196 max: 0.59982257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=2.7021598e+15 -> dtScale=1.0002958 deltaT = 3.1990126 Time = 3156.2 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 = 0.12698911 0 0.54301381 water fraction, min, max = 0.087777918 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698205 0 0.54298529 water fraction, min, max = 0.087784971 1.052391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698911 0 0.54301382 water fraction, min, max = 0.087777903 1.0523951e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698206 0 0.54298593 water fraction, min, max = 0.087784959 1.0523993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493435e-05, Final residual = 1.5952366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028593e-09, Final residual = 4.9343711e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698911 0 0.54301385 water fraction, min, max = 0.08777791 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698206 0 0.54298577 water fraction, min, max = 0.087784969 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698911 0 0.54301385 water fraction, min, max = 0.08777791 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698206 0 0.54298578 water fraction, min, max = 0.087784969 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7068032e-07, Final residual = 6.7446124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.222331e-09, Final residual = 3.7526586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698911 0 0.54301386 water fraction, min, max = 0.08777791 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698206 0 0.54298578 water fraction, min, max = 0.087784969 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698911 0 0.54301386 water fraction, min, max = 0.08777791 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698206 0 0.54298578 water fraction, min, max = 0.087784969 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375438e-08, Final residual = 4.2254298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430318e-09, Final residual = 4.36127e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.8 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.078658997 max: 0.59977487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003754, dtInletScale=2.7021598e+15 -> dtScale=1.0003754 deltaT = 3.2001014 Time = 3159.4 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 = 0.126975 0 0.54295698 water fraction, min, max = 0.087792021 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696795 0 0.54292849 water fraction, min, max = 0.087799067 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126975 0 0.54295698 water fraction, min, max = 0.087792006 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696796 0 0.54292914 water fraction, min, max = 0.087799056 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468715e-05, Final residual = 1.5930878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379498e-09, Final residual = 1.2637708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697501 0 0.54295702 water fraction, min, max = 0.087792013 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696797 0 0.54292897 water fraction, min, max = 0.087799066 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697501 0 0.54295702 water fraction, min, max = 0.087792012 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696797 0 0.54292898 water fraction, min, max = 0.087799065 1.0523868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039408e-07, Final residual = 7.0510382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4452464e-09, Final residual = 2.9832482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697501 0 0.54295703 water fraction, min, max = 0.087792012 1.0591049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696797 0 0.54292899 water fraction, min, max = 0.087799065 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697501 0 0.54295703 water fraction, min, max = 0.087792012 1.0591049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696797 0 0.54292899 water fraction, min, max = 0.087799065 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470639e-08, Final residual = 4.0921967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573687e-09, Final residual = 4.5091074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.48 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.078673195 max: 0.59982952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 3.2006462 Time = 3162.6 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 = 0.12696091 0 0.54290022 water fraction, min, max = 0.08780611 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695387 0 0.54287178 water fraction, min, max = 0.087813149 1.0658217e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696091 0 0.54290023 water fraction, min, max = 0.087806095 1.0658259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695388 0 0.54287242 water fraction, min, max = 0.087813137 1.0658301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442145e-05, Final residual = 1.5904283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113283e-09, Final residual = 1.259549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696092 0 0.54290026 water fraction, min, max = 0.087806102 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695388 0 0.54287226 water fraction, min, max = 0.087813147 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696092 0 0.54290026 water fraction, min, max = 0.087806101 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695388 0 0.54287227 water fraction, min, max = 0.087813147 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930402e-07, Final residual = 7.165074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.591933e-09, Final residual = 3.3326485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696092 0 0.54290027 water fraction, min, max = 0.087806101 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695388 0 0.54287227 water fraction, min, max = 0.087813147 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696092 0 0.54290027 water fraction, min, max = 0.087806101 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695388 0 0.54287227 water fraction, min, max = 0.087813147 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518251e-08, Final residual = 4.1943481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690805e-09, Final residual = 5.1010698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.18 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.078674023 max: 0.59978243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 3.2017365 Time = 3165.81 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 = 0.12694684 0 0.54284355 water fraction, min, max = 0.087820185 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269398 0 0.54281514 water fraction, min, max = 0.087827218 1.0658217e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694684 0 0.54284355 water fraction, min, max = 0.08782017 1.0658259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693981 0 0.54281578 water fraction, min, max = 0.087827206 1.0658301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419709e-05, Final residual = 1.5885344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210589e-09, Final residual = 1.0417177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694685 0 0.54284359 water fraction, min, max = 0.087820177 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693981 0 0.54281562 water fraction, min, max = 0.087827216 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694685 0 0.54284359 water fraction, min, max = 0.087820177 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693981 0 0.54281563 water fraction, min, max = 0.087827216 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6830807e-07, Final residual = 6.8820641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589765e-09, Final residual = 4.252262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694685 0 0.54284359 water fraction, min, max = 0.087820177 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693982 0 0.54281563 water fraction, min, max = 0.087827216 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694685 0 0.54284359 water fraction, min, max = 0.087820177 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693982 0 0.54281563 water fraction, min, max = 0.087827216 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464242e-08, Final residual = 4.4046608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715995e-09, Final residual = 4.474717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.85 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.078688262 max: 0.59983777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=2.7021598e+15 -> dtScale=1.0002705 deltaT = 3.2022821 Time = 3169.01 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 = 0.12693278 0 0.54278695 water fraction, min, max = 0.087834247 1.0726631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692574 0 0.54275858 water fraction, min, max = 0.087841272 1.079514e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693278 0 0.54278695 water fraction, min, max = 0.087834232 1.0726739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692576 0 0.54275922 water fraction, min, max = 0.087841261 1.0795248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.239723e-05, Final residual = 1.5869967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286847e-09, Final residual = 5.0340738e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693279 0 0.54278699 water fraction, min, max = 0.087834239 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692576 0 0.54275906 water fraction, min, max = 0.087841271 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693279 0 0.54278699 water fraction, min, max = 0.087834239 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692576 0 0.54275907 water fraction, min, max = 0.087841271 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739453e-07, Final residual = 6.855903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2827787e-09, Final residual = 3.3299401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693279 0 0.54278699 water fraction, min, max = 0.087834239 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692576 0 0.54275907 water fraction, min, max = 0.087841271 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693279 0 0.54278699 water fraction, min, max = 0.087834239 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692576 0 0.54275907 water fraction, min, max = 0.087841271 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485661e-08, Final residual = 3.7703305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698483e-09, Final residual = 5.8312426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.52 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.078689116 max: 0.59979126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=2.7021598e+15 -> dtScale=1.000348 deltaT = 3.2033739 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 = 0.12691873 0 0.54273043 water fraction, min, max = 0.087848296 1.0727268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269117 0 0.5427021 water fraction, min, max = 0.087855315 1.0796415e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691873 0 0.54273043 water fraction, min, max = 0.08784828 1.0727377e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691171 0 0.54270273 water fraction, min, max = 0.087855303 1.0796524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379543e-05, Final residual = 1.5828561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9866339e-09, Final residual = 1.1256731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691874 0 0.54273046 water fraction, min, max = 0.087848287 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691172 0 0.54270257 water fraction, min, max = 0.087855313 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691874 0 0.54273046 water fraction, min, max = 0.087848287 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691172 0 0.54270258 water fraction, min, max = 0.087855313 1.0658175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6786362e-07, Final residual = 7.342313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077881e-09, Final residual = 2.9476232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691874 0 0.54273047 water fraction, min, max = 0.087848287 1.087095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691172 0 0.54270259 water fraction, min, max = 0.087855313 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691874 0 0.54273047 water fraction, min, max = 0.087848287 1.087095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691172 0 0.54270259 water fraction, min, max = 0.087855313 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399579e-08, Final residual = 4.2854843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433038e-09, Final residual = 5.6749809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.29 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.078703395 max: 0.59984724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 3.2039202 Time = 3175.42 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 = 0.12690469 0 0.54267398 water fraction, min, max = 0.087862331 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689767 0 0.54264569 water fraction, min, max = 0.087869342 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690469 0 0.54267398 water fraction, min, max = 0.087862315 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689769 0 0.54264633 water fraction, min, max = 0.087869331 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359671e-05, Final residual = 1.5799115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751212e-09, Final residual = 8.430036e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269047 0 0.54267402 water fraction, min, max = 0.087862322 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689769 0 0.54264617 water fraction, min, max = 0.087869341 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269047 0 0.54267402 water fraction, min, max = 0.087862322 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689769 0 0.54264618 water fraction, min, max = 0.08786934 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6715386e-07, Final residual = 7.1722152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5622253e-09, Final residual = 4.3691477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269047 0 0.54267403 water fraction, min, max = 0.087862322 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689769 0 0.54264618 water fraction, min, max = 0.087869341 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269047 0 0.54267403 water fraction, min, max = 0.087862322 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689769 0 0.54264618 water fraction, min, max = 0.087869341 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436212e-08, Final residual = 4.1705952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957691e-09, Final residual = 4.5326322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.16 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.078704276 max: 0.59980129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=2.7021598e+15 -> dtScale=1.0003313 deltaT = 3.2044667 Time = 3178.62 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 = 0.12689067 0 0.54261762 water fraction, min, max = 0.087876351 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688366 0 0.54258937 water fraction, min, max = 0.087883355 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689067 0 0.54261762 water fraction, min, max = 0.087876335 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688367 0 0.54259 water fraction, min, max = 0.087883344 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233403e-05, Final residual = 1.5776084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725027e-09, Final residual = 1.1265216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689068 0 0.54261765 water fraction, min, max = 0.087876343 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688368 0 0.54258984 water fraction, min, max = 0.087883354 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689068 0 0.54261765 water fraction, min, max = 0.087876342 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688368 0 0.54258985 water fraction, min, max = 0.087883353 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631303e-07, Final residual = 7.2158808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544822e-09, Final residual = 3.3529326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689068 0 0.54261766 water fraction, min, max = 0.087876342 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688368 0 0.54258986 water fraction, min, max = 0.087883354 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689068 0 0.54261766 water fraction, min, max = 0.087876342 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688368 0 0.54258986 water fraction, min, max = 0.087883354 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490709e-08, Final residual = 4.2283998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191704e-09, Final residual = 5.6772637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.95 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.07870517 max: 0.59975564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004074, dtInletScale=2.7021598e+15 -> dtScale=1.0004074 deltaT = 3.2055606 Time = 3181.83 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 = 0.12687667 0 0.54256133 water fraction, min, max = 0.087890358 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686966 0 0.54253312 water fraction, min, max = 0.087897356 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687667 0 0.54256133 water fraction, min, max = 0.087890342 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686967 0 0.54253375 water fraction, min, max = 0.087897345 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311866e-05, Final residual = 1.5750647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983729e-09, Final residual = 1.2002546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687667 0 0.54256136 water fraction, min, max = 0.087890349 1.1155082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686968 0 0.54253359 water fraction, min, max = 0.087897354 1.122655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687667 0 0.54256137 water fraction, min, max = 0.087890349 1.1155082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686968 0 0.5425336 water fraction, min, max = 0.087897354 1.122655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6543809e-07, Final residual = 7.198066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5736366e-09, Final residual = 4.2898906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687667 0 0.54256137 water fraction, min, max = 0.087890349 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686968 0 0.5425336 water fraction, min, max = 0.087897354 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687667 0 0.54256137 water fraction, min, max = 0.087890349 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686968 0 0.5425336 water fraction, min, max = 0.087897354 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377074e-08, Final residual = 4.4154776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653457e-09, Final residual = 4.2549113e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.7 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.078719508 max: 0.59981262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 3.2061079 Time = 3185.03 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 = 0.12686267 0 0.54250511 water fraction, min, max = 0.087904351 1.1155162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685567 0 0.54247694 water fraction, min, max = 0.087911342 1.1226823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686267 0 0.54250512 water fraction, min, max = 0.087904336 1.1155274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685569 0 0.54247758 water fraction, min, max = 0.087911331 1.1226934e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287971e-05, Final residual = 1.5725662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178008e-09, Final residual = 1.3004719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686268 0 0.54250515 water fraction, min, max = 0.087904343 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685569 0 0.54247741 water fraction, min, max = 0.087911341 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686268 0 0.54250515 water fraction, min, max = 0.087904343 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685569 0 0.54247742 water fraction, min, max = 0.08791134 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6456893e-07, Final residual = 7.3657893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687559e-09, Final residual = 4.5883935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686268 0 0.54250516 water fraction, min, max = 0.087904343 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685569 0 0.54247743 water fraction, min, max = 0.087911341 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686268 0 0.54250516 water fraction, min, max = 0.087904343 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685569 0 0.54247743 water fraction, min, max = 0.087911341 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355128e-08, Final residual = 3.3435043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387199e-09, Final residual = 5.9220966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.41 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.078720428 max: 0.59976756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003875, dtInletScale=2.7021598e+15 -> dtScale=1.0003875 deltaT = 3.2072032 Time = 3188.24 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 = 0.12684869 0 0.54244898 water fraction, min, max = 0.087918331 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268417 0 0.54242084 water fraction, min, max = 0.087925316 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684869 0 0.54244898 water fraction, min, max = 0.087918316 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684171 0 0.54242147 water fraction, min, max = 0.087925305 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266322e-05, Final residual = 1.5698513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378299e-09, Final residual = 1.1428706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268487 0 0.54244901 water fraction, min, max = 0.087918323 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684172 0 0.54242131 water fraction, min, max = 0.087925315 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268487 0 0.54244901 water fraction, min, max = 0.087918323 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684172 0 0.54242132 water fraction, min, max = 0.087925315 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.635905e-07, Final residual = 7.1446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.498523e-09, Final residual = 3.5228039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268487 0 0.54244902 water fraction, min, max = 0.087918323 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684172 0 0.54242133 water fraction, min, max = 0.087925315 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268487 0 0.54244902 water fraction, min, max = 0.087918323 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684172 0 0.54242133 water fraction, min, max = 0.087925315 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437063e-08, Final residual = 4.3241563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891258e-09, Final residual = 5.8710574e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.05 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.078734807 max: 0.59982523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=2.7021598e+15 -> dtScale=1.0002914 deltaT = 3.2077513 Time = 3191.45 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 = 0.12683473 0 0.54239291 water fraction, min, max = 0.087932298 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682774 0 0.54236482 water fraction, min, max = 0.087939276 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683473 0 0.54239292 water fraction, min, max = 0.087932283 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682775 0 0.54236545 water fraction, min, max = 0.087939265 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242664e-05, Final residual = 1.5672468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033994e-09, Final residual = 1.30774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683473 0 0.54239295 water fraction, min, max = 0.08793229 1.1156967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682776 0 0.54236529 water fraction, min, max = 0.087939275 1.123032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683473 0 0.54239295 water fraction, min, max = 0.08793229 1.1156967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682776 0 0.5423653 water fraction, min, max = 0.087939274 1.123032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268244e-07, Final residual = 7.3255935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987077e-09, Final residual = 3.5630349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683473 0 0.54239296 water fraction, min, max = 0.08793229 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682776 0 0.5423653 water fraction, min, max = 0.087939275 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683473 0 0.54239296 water fraction, min, max = 0.08793229 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682776 0 0.5423653 water fraction, min, max = 0.087939275 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348388e-08, Final residual = 4.0110258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724525e-09, Final residual = 5.3327682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.75 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.078735754 max: 0.59978076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=2.7021598e+15 -> dtScale=1.0003655 deltaT = 3.2088482 Time = 3194.66 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 = 0.12682077 0 0.54233692 water fraction, min, max = 0.087946252 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681379 0 0.54230886 water fraction, min, max = 0.087953224 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682077 0 0.54233693 water fraction, min, max = 0.087946237 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268138 0 0.54230949 water fraction, min, max = 0.087953212 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221181e-05, Final residual = 1.5644922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007164e-09, Final residual = 7.2535213e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682078 0 0.54233696 water fraction, min, max = 0.087946244 1.1157604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681381 0 0.54230933 water fraction, min, max = 0.087953222 1.1231593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682078 0 0.54233696 water fraction, min, max = 0.087946243 1.1157604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681381 0 0.54230934 water fraction, min, max = 0.087953222 1.1231593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192154e-07, Final residual = 6.9764973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3838734e-09, Final residual = 2.910834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682078 0 0.54233697 water fraction, min, max = 0.087946244 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681381 0 0.54230935 water fraction, min, max = 0.087953222 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682078 0 0.54233697 water fraction, min, max = 0.087946244 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681381 0 0.54230935 water fraction, min, max = 0.087953222 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428159e-08, Final residual = 4.3890602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050587e-09, Final residual = 4.9977573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.42 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.078750174 max: 0.59983909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 3.209397 Time = 3197.87 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 = 0.12680683 0 0.54228101 water fraction, min, max = 0.087960193 1.1302593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679986 0 0.54225299 water fraction, min, max = 0.087967157 1.1521797e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680683 0 0.54228101 water fraction, min, max = 0.087960177 1.1302931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679987 0 0.54225362 water fraction, min, max = 0.087967146 1.1522135e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198967e-05, Final residual = 1.5618432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.968573e-09, Final residual = 1.2616691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680684 0 0.54228104 water fraction, min, max = 0.087960184 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679988 0 0.54225345 water fraction, min, max = 0.087967156 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680684 0 0.54228105 water fraction, min, max = 0.087960184 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679988 0 0.54225346 water fraction, min, max = 0.087967155 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143913e-07, Final residual = 7.1374666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828678e-09, Final residual = 1.0836003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680684 0 0.54228105 water fraction, min, max = 0.087960184 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679988 0 0.54225347 water fraction, min, max = 0.087967156 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680684 0 0.54228105 water fraction, min, max = 0.087960184 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679988 0 0.54225347 water fraction, min, max = 0.087967156 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051886e-08, Final residual = 3.6745667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039282e-09, Final residual = 4.3469683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.08 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.078751148 max: 0.5997952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 3.2104953 Time = 3201.08 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 = 0.1267929 0 0.54222517 water fraction, min, max = 0.08797412 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678594 0 0.54219718 water fraction, min, max = 0.087981078 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267929 0 0.54222517 water fraction, min, max = 0.087974105 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678595 0 0.54219781 water fraction, min, max = 0.087981067 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179447e-05, Final residual = 1.5594033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657686e-09, Final residual = 7.5769453e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679291 0 0.5422252 water fraction, min, max = 0.087974112 1.1158864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678595 0 0.54219765 water fraction, min, max = 0.087981077 1.1234112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679291 0 0.5422252 water fraction, min, max = 0.087974111 1.1158864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678595 0 0.54219766 water fraction, min, max = 0.087981077 1.1234112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996636e-07, Final residual = 6.919502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516194e-09, Final residual = 2.7600447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679291 0 0.54222521 water fraction, min, max = 0.087974112 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678595 0 0.54219766 water fraction, min, max = 0.087981077 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679291 0 0.54222521 water fraction, min, max = 0.087974112 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678595 0 0.54219766 water fraction, min, max = 0.087981077 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414804e-08, Final residual = 4.3433736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448442e-09, Final residual = 6.0622558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.83 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.07876561 max: 0.59985422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 3.2110449 Time = 3204.29 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 = 0.12677899 0 0.5421694 water fraction, min, max = 0.087988034 1.1158944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677203 0 0.54214145 water fraction, min, max = 0.087994985 1.1234388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677899 0 0.5421694 water fraction, min, max = 0.087988019 1.1159059e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677204 0 0.54214208 water fraction, min, max = 0.087994974 1.1234503e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157651e-05, Final residual = 1.5561776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517146e-09, Final residual = 1.2547932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.54216943 water fraction, min, max = 0.087988026 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677205 0 0.54214192 water fraction, min, max = 0.087994984 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.54216943 water fraction, min, max = 0.087988026 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677205 0 0.54214193 water fraction, min, max = 0.087994984 1.1083558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929882e-07, Final residual = 7.1230451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587835e-09, Final residual = 2.8809095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.54216944 water fraction, min, max = 0.087988026 1.1159554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677205 0 0.54214193 water fraction, min, max = 0.087994984 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126779 0 0.54216944 water fraction, min, max = 0.087988026 1.1159554e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677205 0 0.54214193 water fraction, min, max = 0.087994984 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311557e-08, Final residual = 3.92548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420819e-09, Final residual = 5.3941134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.59 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.078766612 max: 0.59981091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=2.7021598e+15 -> dtScale=1.0003153 deltaT = 3.2115947 Time = 3207.5 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 = 0.12676509 0 0.54211371 water fraction, min, max = 0.088001934 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675814 0 0.5420858 water fraction, min, max = 0.088008878 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676509 0 0.54211371 water fraction, min, max = 0.088001919 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675815 0 0.54208642 water fraction, min, max = 0.088008867 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135866e-05, Final residual = 1.5534486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010952e-09, Final residual = 1.3271246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267651 0 0.54211374 water fraction, min, max = 0.088001926 1.1312044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675815 0 0.54208626 water fraction, min, max = 0.088008877 1.1388538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267651 0 0.54211374 water fraction, min, max = 0.088001925 1.1312044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675815 0 0.54208627 water fraction, min, max = 0.088008877 1.1388538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866244e-07, Final residual = 6.9412558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159715e-09, Final residual = 3.600099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267651 0 0.54211375 water fraction, min, max = 0.088001926 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675815 0 0.54208628 water fraction, min, max = 0.088008877 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267651 0 0.54211375 water fraction, min, max = 0.088001926 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675815 0 0.54208628 water fraction, min, max = 0.088008877 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728359e-08, Final residual = 4.201145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342774e-09, Final residual = 5.7658088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.35 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.078767628 max: 0.59976789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 3.2126951 Time = 3210.71 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 = 0.1267512 0 0.54205809 water fraction, min, max = 0.088015821 1.1312137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674426 0 0.54203021 water fraction, min, max = 0.088022759 1.138884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267512 0 0.54205809 water fraction, min, max = 0.088015806 1.1312253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674427 0 0.54203084 water fraction, min, max = 0.088022748 1.1388957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116149e-05, Final residual = 1.5510211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968899e-09, Final residual = 1.2301527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675121 0 0.54205812 water fraction, min, max = 0.088015813 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674427 0 0.54203067 water fraction, min, max = 0.088022758 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675121 0 0.54205812 water fraction, min, max = 0.088015812 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674427 0 0.54203068 water fraction, min, max = 0.088022757 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5778902e-07, Final residual = 7.0294255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3859297e-09, Final residual = 3.1824855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675121 0 0.54205813 water fraction, min, max = 0.088015813 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674427 0 0.54203069 water fraction, min, max = 0.088022758 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675121 0 0.54205813 water fraction, min, max = 0.088015813 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674427 0 0.54203069 water fraction, min, max = 0.088022758 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555659e-08, Final residual = 3.8049513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087204e-09, Final residual = 5.555278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.06 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.078782149 max: 0.59982789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 3.2132457 Time = 3213.92 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 = 0.12673733 0 0.54200254 water fraction, min, max = 0.088029695 1.1312759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673039 0 0.5419747 water fraction, min, max = 0.088036626 1.1390086e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673733 0 0.54200254 water fraction, min, max = 0.08802968 1.1312877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267304 0 0.54197533 water fraction, min, max = 0.088036615 1.1390204e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094428e-05, Final residual = 1.5486256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629761e-09, Final residual = 1.2893907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673734 0 0.54200257 water fraction, min, max = 0.088029687 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673041 0 0.54197516 water fraction, min, max = 0.088036625 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673734 0 0.54200257 water fraction, min, max = 0.088029686 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673041 0 0.54197517 water fraction, min, max = 0.088036624 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5672655e-07, Final residual = 7.0499525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4231304e-09, Final residual = 3.2133853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673734 0 0.54200258 water fraction, min, max = 0.088029686 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673041 0 0.54197518 water fraction, min, max = 0.088036625 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673734 0 0.54200258 water fraction, min, max = 0.088029686 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673041 0 0.54197518 water fraction, min, max = 0.088036625 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402154e-08, Final residual = 4.4195684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960166e-09, Final residual = 6.1383491e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.73 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.078783193 max: 0.59978545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 3.2143477 Time = 3217.14 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 = 0.12672347 0 0.54194706 water fraction, min, max = 0.088043556 1.1313395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671654 0 0.54191926 water fraction, min, max = 0.088050481 1.1391358e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672347 0 0.54194706 water fraction, min, max = 0.08804354 1.1313513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671655 0 0.54191988 water fraction, min, max = 0.08805047 1.1391476e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075123e-05, Final residual = 1.5460391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906234e-09, Final residual = 1.3464871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672348 0 0.5419471 water fraction, min, max = 0.088043548 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671655 0 0.54191972 water fraction, min, max = 0.08805048 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672348 0 0.5419471 water fraction, min, max = 0.088043547 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671655 0 0.54191973 water fraction, min, max = 0.088050479 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646235e-07, Final residual = 7.0504347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178799e-09, Final residual = 4.2488562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672348 0 0.5419471 water fraction, min, max = 0.088043547 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671655 0 0.54191974 water fraction, min, max = 0.08805048 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672348 0 0.5419471 water fraction, min, max = 0.088043547 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671655 0 0.54191974 water fraction, min, max = 0.08805048 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515044e-08, Final residual = 2.7807857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492535e-09, Final residual = 6.3657317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970.45 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.078797757 max: 0.59984612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 3.214899 Time = 3220.35 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 = 0.12670962 0 0.54189166 water fraction, min, max = 0.088057404 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267027 0 0.54186389 water fraction, min, max = 0.088064322 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670962 0 0.54189166 water fraction, min, max = 0.088057388 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670271 0 0.54186451 water fraction, min, max = 0.088064311 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053574e-05, Final residual = 1.5440618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325948e-09, Final residual = 1.2741394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670963 0 0.54189169 water fraction, min, max = 0.088057396 1.1461498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670271 0 0.54186435 water fraction, min, max = 0.088064321 1.1687334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670963 0 0.54189169 water fraction, min, max = 0.088057395 1.1461498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670271 0 0.54186436 water fraction, min, max = 0.08806432 1.1687333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513444e-07, Final residual = 7.040015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4241849e-09, Final residual = 3.0988184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670963 0 0.5418917 water fraction, min, max = 0.088057395 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670271 0 0.54186437 water fraction, min, max = 0.088064321 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670963 0 0.5418917 water fraction, min, max = 0.088057395 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670271 0 0.54186437 water fraction, min, max = 0.088064321 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290088e-08, Final residual = 3.9230617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519872e-09, Final residual = 5.1332133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.14 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.078798828 max: 0.59980425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=2.7021598e+15 -> dtScale=1.0003264 deltaT = 3.2154506 Time = 3223.57 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 = 0.12669579 0 0.54183633 water fraction, min, max = 0.088071237 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668887 0 0.5418086 water fraction, min, max = 0.088078149 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669579 0 0.54183633 water fraction, min, max = 0.088071222 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668888 0 0.54180922 water fraction, min, max = 0.088078137 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031913e-05, Final residual = 1.5413933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821738e-09, Final residual = 1.2813867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669579 0 0.54183636 water fraction, min, max = 0.08807123 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668888 0 0.54180906 water fraction, min, max = 0.088078147 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669579 0 0.54183636 water fraction, min, max = 0.088071229 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668888 0 0.54180907 water fraction, min, max = 0.088078147 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5437437e-07, Final residual = 6.9781065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.360823e-09, Final residual = 3.4778377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669579 0 0.54183637 water fraction, min, max = 0.088071229 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668888 0 0.54180907 water fraction, min, max = 0.088078147 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669579 0 0.54183637 water fraction, min, max = 0.088071229 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668888 0 0.54180907 water fraction, min, max = 0.088078147 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274237e-08, Final residual = 4.2030844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676387e-09, Final residual = 4.3043329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.9 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.078799913 max: 0.59976267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003957, dtInletScale=2.7021598e+15 -> dtScale=1.0003957 deltaT = 3.2165546 Time = 3226.79 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 = 0.12668197 0 0.54178107 water fraction, min, max = 0.088085058 1.1315275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667505 0 0.54175337 water fraction, min, max = 0.088091964 1.1395118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668197 0 0.54178107 water fraction, min, max = 0.088085043 1.1315395e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667506 0 0.54175399 water fraction, min, max = 0.088091953 1.1395238e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012537e-05, Final residual = 1.539132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355142e-09, Final residual = 1.2130899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668197 0 0.5417811 water fraction, min, max = 0.088085051 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667507 0 0.54175383 water fraction, min, max = 0.088091963 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668197 0 0.5417811 water fraction, min, max = 0.08808505 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667507 0 0.54175384 water fraction, min, max = 0.088091962 1.1235491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341382e-07, Final residual = 6.6607961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0839649e-09, Final residual = 3.2611003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668197 0 0.54178111 water fraction, min, max = 0.08808505 1.1315882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667507 0 0.54175385 water fraction, min, max = 0.088091963 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668197 0 0.54178111 water fraction, min, max = 0.08808505 1.1315882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667507 0 0.54175385 water fraction, min, max = 0.088091963 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075495e-08, Final residual = 4.0770957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971154e-09, Final residual = 4.841881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.75 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.078814536 max: 0.59982431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 3.217107 Time = 3230 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666816 0 0.54172587 water fraction, min, max = 0.088098867 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666125 0 0.54169822 water fraction, min, max = 0.088105765 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666816 0 0.54172588 water fraction, min, max = 0.088098852 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666126 0 0.54169884 water fraction, min, max = 0.088105754 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991164e-05, Final residual = 1.5368158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899599e-09, Final residual = 1.2963343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666817 0 0.54172591 water fraction, min, max = 0.088098859 1.147716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666127 0 0.54169868 water fraction, min, max = 0.088105764 1.1558047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666817 0 0.54172591 water fraction, min, max = 0.088098858 1.147716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666127 0 0.54169869 water fraction, min, max = 0.088105764 1.1558047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5259482e-07, Final residual = 6.8741466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2377669e-09, Final residual = 4.0327616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666817 0 0.54172592 water fraction, min, max = 0.088098859 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666127 0 0.54169869 water fraction, min, max = 0.088105764 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666817 0 0.54172592 water fraction, min, max = 0.088098859 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666127 0 0.54169869 water fraction, min, max = 0.088105764 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229153e-08, Final residual = 3.9705193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616608e-09, Final residual = 5.6558551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.56 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.078815648 max: 0.5997833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=2.7021598e+15 -> dtScale=1.0003613 deltaT = 3.2182126 Time = 3233.22 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 = 0.12665436 0 0.54167075 water fraction, min, max = 0.088112662 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664746 0 0.54164313 water fraction, min, max = 0.088119555 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665436 0 0.54167076 water fraction, min, max = 0.088112647 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664747 0 0.54164375 water fraction, min, max = 0.088119544 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971779e-05, Final residual = 1.5345644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976892e-09, Final residual = 9.4552467e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665437 0 0.54167079 water fraction, min, max = 0.088112654 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664748 0 0.54164359 water fraction, min, max = 0.088119554 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665437 0 0.54167079 water fraction, min, max = 0.088112654 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664748 0 0.5416436 water fraction, min, max = 0.088119553 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.518689e-07, Final residual = 6.613731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537642e-09, Final residual = 3.4159667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665437 0 0.5416708 water fraction, min, max = 0.088112654 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664748 0 0.5416436 water fraction, min, max = 0.088119554 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665437 0 0.5416708 water fraction, min, max = 0.088112654 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664748 0 0.5416436 water fraction, min, max = 0.088119554 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.334712e-08, Final residual = 3.1439662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721758e-09, Final residual = 6.0686208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.37 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.078830313 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 3.2187657 Time = 3236.44 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 = 0.12664058 0 0.5416157 water fraction, min, max = 0.088126445 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663369 0 0.54158811 water fraction, min, max = 0.08813333 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664058 0 0.54161571 water fraction, min, max = 0.08812643 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266337 0 0.54158873 water fraction, min, max = 0.088133319 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950397e-05, Final residual = 1.532253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303983e-09, Final residual = 1.0006643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664059 0 0.54161574 water fraction, min, max = 0.088126437 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266337 0 0.54158857 water fraction, min, max = 0.088133329 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664059 0 0.54161574 water fraction, min, max = 0.088126436 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266337 0 0.54158858 water fraction, min, max = 0.088133329 1.1396213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102576e-07, Final residual = 6.5396261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191989e-09, Final residual = 2.9969944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664059 0 0.54161574 water fraction, min, max = 0.088126437 1.147848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266337 0 0.54158859 water fraction, min, max = 0.088133329 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664059 0 0.54161574 water fraction, min, max = 0.088126437 1.147848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266337 0 0.54158859 water fraction, min, max = 0.088133329 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322204e-08, Final residual = 4.1547689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210028e-09, Final residual = 5.4695981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.14 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.07883145 max: 0.59980515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 3.2193192 Time = 3239.66 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 = 0.12662681 0 0.54156072 water fraction, min, max = 0.088140214 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661992 0 0.54153317 water fraction, min, max = 0.088147092 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662681 0 0.54156073 water fraction, min, max = 0.088140199 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661994 0 0.54153379 water fraction, min, max = 0.088147081 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929402e-05, Final residual = 1.5299042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960667e-09, Final residual = 1.3066126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662682 0 0.54156076 water fraction, min, max = 0.088140206 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661994 0 0.54153363 water fraction, min, max = 0.088147091 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662682 0 0.54156076 water fraction, min, max = 0.088140205 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661994 0 0.54153364 water fraction, min, max = 0.088147091 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018423e-07, Final residual = 6.9405853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2688421e-09, Final residual = 7.0867081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662682 0 0.54156077 water fraction, min, max = 0.088140206 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661994 0 0.54153365 water fraction, min, max = 0.088147091 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662682 0 0.54156077 water fraction, min, max = 0.088140206 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661994 0 0.54153365 water fraction, min, max = 0.088147091 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205685e-08, Final residual = 2.6785283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577471e-09, Final residual = 5.8579116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.84 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.078832602 max: 0.59976499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=2.7021598e+15 -> dtScale=1.0003918 deltaT = 3.2204268 Time = 3242.88 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 = 0.12661305 0 0.54150581 water fraction, min, max = 0.08815397 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660617 0 0.54147829 water fraction, min, max = 0.088160843 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661306 0 0.54150582 water fraction, min, max = 0.088153955 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660619 0 0.54147891 water fraction, min, max = 0.088160832 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910528e-05, Final residual = 1.5277146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279633e-09, Final residual = 6.7055228e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661306 0 0.54150585 water fraction, min, max = 0.088153962 1.1644145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660619 0 0.54147875 water fraction, min, max = 0.088160842 1.1727542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661306 0 0.54150585 water fraction, min, max = 0.088153961 1.1644145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660619 0 0.54147876 water fraction, min, max = 0.088160841 1.1727542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911077e-07, Final residual = 6.5563483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0108916e-09, Final residual = 3.1719747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661306 0 0.54150586 water fraction, min, max = 0.088153962 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660619 0 0.54147877 water fraction, min, max = 0.088160842 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661306 0 0.54150586 water fraction, min, max = 0.088153962 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660619 0 0.54147877 water fraction, min, max = 0.088160842 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174544e-08, Final residual = 2.7546221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555747e-09, Final residual = 6.2616293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.65 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.078847327 max: 0.59982826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 3.220981 Time = 3246.1 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 = 0.12659931 0 0.54145097 water fraction, min, max = 0.088167713 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659244 0 0.54142349 water fraction, min, max = 0.088174579 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659931 0 0.54145098 water fraction, min, max = 0.088167698 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659245 0 0.54142411 water fraction, min, max = 0.088174568 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889545e-05, Final residual = 1.5254261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190254e-09, Final residual = 8.1724159e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659932 0 0.54145101 water fraction, min, max = 0.088167706 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659245 0 0.54142395 water fraction, min, max = 0.088174578 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659932 0 0.54145101 water fraction, min, max = 0.088167705 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659245 0 0.54142396 water fraction, min, max = 0.088174578 1.1560687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847601e-07, Final residual = 6.5247552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005838e-09, Final residual = 2.7801464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659932 0 0.54145101 water fraction, min, max = 0.088167705 1.1793808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659245 0 0.54142396 water fraction, min, max = 0.088174578 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659932 0 0.54145101 water fraction, min, max = 0.088167705 1.1793808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659245 0 0.54142396 water fraction, min, max = 0.088174578 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375299e-08, Final residual = 3.9387957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883286e-09, Final residual = 5.4001881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.41 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.078848506 max: 0.59978865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=2.7021598e+15 -> dtScale=1.0003524 deltaT = 3.2220901 Time = 3249.32 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 = 0.12658558 0 0.5413962 water fraction, min, max = 0.088181444 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657871 0 0.54136875 water fraction, min, max = 0.088188305 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658558 0 0.5413962 water fraction, min, max = 0.088181429 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657872 0 0.54136936 water fraction, min, max = 0.088188294 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187066e-05, Final residual = 1.5235192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498419e-09, Final residual = 1.24963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658559 0 0.54139623 water fraction, min, max = 0.088181436 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657873 0 0.5413692 water fraction, min, max = 0.088188304 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658559 0 0.54139623 water fraction, min, max = 0.088181436 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657873 0 0.54136921 water fraction, min, max = 0.088188303 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791211e-07, Final residual = 6.5583534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0880209e-09, Final residual = 3.0810637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658559 0 0.54139624 water fraction, min, max = 0.088181436 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657873 0 0.54136922 water fraction, min, max = 0.088188304 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658559 0 0.54139624 water fraction, min, max = 0.088181436 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657873 0 0.54136922 water fraction, min, max = 0.088188304 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157067e-08, Final residual = 4.166086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735125e-09, Final residual = 4.7602931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.08 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.078863273 max: 0.59985256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 3.2226451 Time = 3252.55 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 = 0.12657186 0 0.54134149 water fraction, min, max = 0.088195163 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126565 0 0.54131408 water fraction, min, max = 0.088202016 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657186 0 0.5413415 water fraction, min, max = 0.088195148 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656501 0 0.54131469 water fraction, min, max = 0.088202005 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184974e-05, Final residual = 1.5212606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714425e-09, Final residual = 1.343683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657187 0 0.54134152 water fraction, min, max = 0.088195155 1.211209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656502 0 0.54131453 water fraction, min, max = 0.088202015 1.219736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657187 0 0.54134153 water fraction, min, max = 0.088195154 1.211209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656502 0 0.54131454 water fraction, min, max = 0.088202015 1.219736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.470828e-07, Final residual = 6.7388894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1273572e-09, Final residual = 3.2122031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657187 0 0.54134153 water fraction, min, max = 0.088195155 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656502 0 0.54131455 water fraction, min, max = 0.088202015 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657187 0 0.54134153 water fraction, min, max = 0.088195155 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656502 0 0.54131455 water fraction, min, max = 0.088202015 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195246e-08, Final residual = 4.0474388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272015e-09, Final residual = 4.8542846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.79 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.07886448 max: 0.5998135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 3.2232003 Time = 3255.77 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 = 0.12655816 0 0.54128686 water fraction, min, max = 0.088208867 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265513 0 0.54125948 water fraction, min, max = 0.088215714 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655816 0 0.54128686 water fraction, min, max = 0.088208852 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655131 0 0.54126009 water fraction, min, max = 0.088215703 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828848e-05, Final residual = 1.5190334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216631e-09, Final residual = 9.0605069e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655816 0 0.54128689 water fraction, min, max = 0.08820886 1.2112709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655132 0 0.54125993 water fraction, min, max = 0.088215713 1.2198598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655816 0 0.54128689 water fraction, min, max = 0.088208859 1.2112709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655132 0 0.54125994 water fraction, min, max = 0.088215713 1.2198598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610798e-07, Final residual = 6.4442404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9226191e-09, Final residual = 2.7207461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655816 0 0.5412869 water fraction, min, max = 0.088208859 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655132 0 0.54125995 water fraction, min, max = 0.088215713 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655816 0 0.5412869 water fraction, min, max = 0.088208859 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655132 0 0.54125995 water fraction, min, max = 0.088215713 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250339e-08, Final residual = 3.0026007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657784e-09, Final residual = 5.4562641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.66 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.078865699 max: 0.59977472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=2.7021598e+15 -> dtScale=1.0003756 deltaT = 3.2243116 Time = 3258.99 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 = 0.12654446 0 0.54123229 water fraction, min, max = 0.08822256 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653762 0 0.54120494 water fraction, min, max = 0.088229401 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654447 0 0.54123229 water fraction, min, max = 0.088222545 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653763 0 0.54120555 water fraction, min, max = 0.08822939 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810154e-05, Final residual = 1.5170986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243507e-09, Final residual = 1.0016307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654447 0 0.54123232 water fraction, min, max = 0.088222552 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653763 0 0.54120539 water fraction, min, max = 0.0882294 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654447 0 0.54123232 water fraction, min, max = 0.088222551 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653763 0 0.5412054 water fraction, min, max = 0.088229399 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537185e-07, Final residual = 6.3586092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8168776e-09, Final residual = 2.7190042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654447 0 0.54123233 water fraction, min, max = 0.088222552 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653763 0 0.54120541 water fraction, min, max = 0.0882294 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654447 0 0.54123233 water fraction, min, max = 0.088222552 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653763 0 0.54120541 water fraction, min, max = 0.0882294 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982016e-08, Final residual = 4.0948278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531017e-09, Final residual = 4.344662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.5 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.078880526 max: 0.59983958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 3.2248676 Time = 3262.22 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 = 0.12653078 0 0.54117779 water fraction, min, max = 0.08823624 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652394 0 0.54115047 water fraction, min, max = 0.088243074 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653079 0 0.54117779 water fraction, min, max = 0.088236225 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652395 0 0.54115109 water fraction, min, max = 0.088243063 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789492e-05, Final residual = 1.5149265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609742e-09, Final residual = 1.2815143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653079 0 0.54117782 water fraction, min, max = 0.088236232 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652396 0 0.54115093 water fraction, min, max = 0.088243073 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653079 0 0.54117782 water fraction, min, max = 0.088236231 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652396 0 0.54115094 water fraction, min, max = 0.088243072 1.2026757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477304e-07, Final residual = 6.4432467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8026942e-09, Final residual = 2.5189614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653079 0 0.54117783 water fraction, min, max = 0.088236232 1.2114025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652396 0 0.54115094 water fraction, min, max = 0.088243073 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653079 0 0.54117783 water fraction, min, max = 0.088236232 1.2114025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652396 0 0.54115094 water fraction, min, max = 0.088243073 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039278e-08, Final residual = 3.5463077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153172e-09, Final residual = 5.5599282e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 981.34 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.078881773 max: 0.59980135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=2.7021598e+15 -> dtScale=1.0003312 deltaT = 3.2254239 Time = 3265.44 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 = 0.12651712 0 0.54112335 water fraction, min, max = 0.088249906 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651028 0 0.54109608 water fraction, min, max = 0.088256733 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651712 0 0.54112336 water fraction, min, max = 0.088249891 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651029 0 0.54109669 water fraction, min, max = 0.088256722 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768686e-05, Final residual = 1.5127955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992985e-09, Final residual = 1.2641331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.54112339 water fraction, min, max = 0.088249898 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265103 0 0.54109653 water fraction, min, max = 0.088256732 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.54112339 water fraction, min, max = 0.088249898 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265103 0 0.54109654 water fraction, min, max = 0.088256732 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432269e-07, Final residual = 6.6432082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408557e-09, Final residual = 3.2191181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.54112339 water fraction, min, max = 0.088249898 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265103 0 0.54109654 water fraction, min, max = 0.088256732 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.54112339 water fraction, min, max = 0.088249898 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265103 0 0.54109654 water fraction, min, max = 0.088256732 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298899e-08, Final residual = 3.5491691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685349e-09, Final residual = 5.2884438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.16 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.078883035 max: 0.5997634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003945, dtInletScale=2.7021598e+15 -> dtScale=1.0003945 deltaT = 3.2265373 Time = 3268.67 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 = 0.12650346 0 0.54106899 water fraction, min, max = 0.08826356 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649664 0 0.54104174 water fraction, min, max = 0.088270382 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650347 0 0.54106899 water fraction, min, max = 0.088263545 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649665 0 0.54104235 water fraction, min, max = 0.088270371 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750054e-05, Final residual = 1.5108601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125059e-09, Final residual = 1.2762323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650347 0 0.54106902 water fraction, min, max = 0.088263552 1.2289685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649665 0 0.54104219 water fraction, min, max = 0.088270381 1.2378078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650347 0 0.54106902 water fraction, min, max = 0.088263552 1.2289685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649665 0 0.5410422 water fraction, min, max = 0.08827038 1.2378078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.435649e-07, Final residual = 9.9678984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168242e-08, Final residual = 4.2249319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650347 0 0.54106903 water fraction, min, max = 0.088263552 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649665 0 0.54104221 water fraction, min, max = 0.088270381 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650347 0 0.54106903 water fraction, min, max = 0.088263552 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649665 0 0.54104221 water fraction, min, max = 0.088270381 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452148e-08, Final residual = 5.6478136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078362e-09, Final residual = 5.3288717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.09 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.078897922 max: 0.5998292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 3.2270943 Time = 3271.9 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 = 0.12648982 0 0.54101469 water fraction, min, max = 0.088277201 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126483 0 0.54098747 water fraction, min, max = 0.088284016 1.2201276e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648982 0 0.54101469 water fraction, min, max = 0.088277187 1.2201323e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648301 0 0.54098809 water fraction, min, max = 0.088284006 1.220137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729525e-05, Final residual = 1.5084807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798921e-09, Final residual = 8.2808716e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648983 0 0.54101472 water fraction, min, max = 0.088277194 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648302 0 0.54098793 water fraction, min, max = 0.088284016 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648983 0 0.54101472 water fraction, min, max = 0.088277193 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648302 0 0.54098794 water fraction, min, max = 0.088284015 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4222223e-07, Final residual = 6.3182111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8229245e-09, Final residual = 3.1204854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648983 0 0.54101473 water fraction, min, max = 0.088277193 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648302 0 0.54098794 water fraction, min, max = 0.088284016 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648983 0 0.54101473 water fraction, min, max = 0.088277193 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648302 0 0.54098794 water fraction, min, max = 0.088284016 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044217e-08, Final residual = 2.6524213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548595e-09, Final residual = 4.8381953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.95 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.078899211 max: 0.59979179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=2.7021598e+15 -> dtScale=1.0003471 deltaT = 3.2282092 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 = 0.12647619 0 0.54096045 water fraction, min, max = 0.088290831 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646938 0 0.54093327 water fraction, min, max = 0.08829764 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647619 0 0.54096045 water fraction, min, max = 0.088290816 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646939 0 0.54093388 water fraction, min, max = 0.088297629 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711259e-05, Final residual = 1.5066449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054148e-09, Final residual = 1.3294166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264762 0 0.54096048 water fraction, min, max = 0.088290823 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646939 0 0.54093372 water fraction, min, max = 0.088297639 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264762 0 0.54096048 water fraction, min, max = 0.088290823 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646939 0 0.54093373 water fraction, min, max = 0.088297639 1.2201229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186798e-07, Final residual = 9.9863588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237804e-08, Final residual = 4.2207137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264762 0 0.54096049 water fraction, min, max = 0.088290823 1.2290999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646939 0 0.54093373 water fraction, min, max = 0.088297639 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264762 0 0.54096049 water fraction, min, max = 0.088290823 1.2290999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646939 0 0.54093373 water fraction, min, max = 0.088297639 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407709e-08, Final residual = 5.2652878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797621e-09, Final residual = 4.9808869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.89 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.078914141 max: 0.59985823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 3.2287671 Time = 3278.35 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 = 0.12646258 0 0.54090628 water fraction, min, max = 0.088304448 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645577 0 0.54087913 water fraction, min, max = 0.088311251 1.2380751e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646258 0 0.54090628 water fraction, min, max = 0.088304433 1.2380799e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645578 0 0.54087974 water fraction, min, max = 0.08831124 1.2380846e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690931e-05, Final residual = 1.5046413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937419e-09, Final residual = 1.0318786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646258 0 0.54090631 water fraction, min, max = 0.08830444 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645578 0 0.54087958 water fraction, min, max = 0.08831125 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646258 0 0.54090631 water fraction, min, max = 0.08830444 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645578 0 0.54087959 water fraction, min, max = 0.088311249 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171343e-07, Final residual = 9.9506012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237887e-08, Final residual = 3.7249754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646258 0 0.54090632 water fraction, min, max = 0.08830444 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645578 0 0.5408796 water fraction, min, max = 0.08831125 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646258 0 0.54090632 water fraction, min, max = 0.08830444 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645578 0 0.5408796 water fraction, min, max = 0.08831125 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594604e-08, Final residual = 5.0174781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699081e-09, Final residual = 5.9081331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.84 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.078915458 max: 0.59982135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 3.2293252 Time = 3281.58 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 = 0.12644897 0 0.54085218 water fraction, min, max = 0.088318052 1.2471107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644217 0 0.54082506 water fraction, min, max = 0.088324848 1.2561575e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644897 0 0.54085218 water fraction, min, max = 0.088318037 1.2471237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644218 0 0.54082567 water fraction, min, max = 0.088324837 1.2561705e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670667e-05, Final residual = 1.5027235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600945e-09, Final residual = 1.2859982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644898 0 0.54085221 water fraction, min, max = 0.088318044 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644218 0 0.54082551 water fraction, min, max = 0.088324847 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644898 0 0.54085221 water fraction, min, max = 0.088318044 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644218 0 0.54082552 water fraction, min, max = 0.088324847 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018508e-07, Final residual = 9.8103843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119436e-08, Final residual = 3.9404155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644898 0 0.54085222 water fraction, min, max = 0.088318044 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644218 0 0.54082553 water fraction, min, max = 0.088324847 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644898 0 0.54085222 water fraction, min, max = 0.088318044 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644218 0 0.54082553 water fraction, min, max = 0.088324847 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285361e-08, Final residual = 5.1347034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714657e-09, Final residual = 4.5734019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.7 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.078916787 max: 0.59978474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=2.7021598e+15 -> dtScale=1.0003589 deltaT = 3.2304422 Time = 3284.81 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 = 0.12643538 0 0.54079814 water fraction, min, max = 0.088331643 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642858 0 0.54077105 water fraction, min, max = 0.088338434 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643538 0 0.54079814 water fraction, min, max = 0.088331628 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642859 0 0.54077166 water fraction, min, max = 0.088338423 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652667e-05, Final residual = 1.5010857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158937e-09, Final residual = 6.5896308e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643539 0 0.54079817 water fraction, min, max = 0.088331636 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264286 0 0.5407715 water fraction, min, max = 0.088338433 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643539 0 0.54079817 water fraction, min, max = 0.088331635 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264286 0 0.54077151 water fraction, min, max = 0.088338433 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920377e-07, Final residual = 9.797022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9657203e-09, Final residual = 3.7923915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643539 0 0.54079818 water fraction, min, max = 0.088331635 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264286 0 0.54077152 water fraction, min, max = 0.088338433 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643539 0 0.54079818 water fraction, min, max = 0.088331635 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264286 0 0.54077152 water fraction, min, max = 0.088338433 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939169e-08, Final residual = 5.5608467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258298e-09, Final residual = 5.1660379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.68 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.078931777 max: 0.59985211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 3.2310011 Time = 3288.04 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 = 0.1264218 0 0.54074416 water fraction, min, max = 0.088345223 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641501 0 0.54071711 water fraction, min, max = 0.088352007 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264218 0 0.54074417 water fraction, min, max = 0.088345208 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641502 0 0.54071772 water fraction, min, max = 0.088351996 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632712e-05, Final residual = 1.4990778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920357e-09, Final residual = 1.3037802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642181 0 0.54074419 water fraction, min, max = 0.088345215 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641502 0 0.54071756 water fraction, min, max = 0.088352006 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642181 0 0.5407442 water fraction, min, max = 0.088345215 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641503 0 0.54071757 water fraction, min, max = 0.088352006 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888552e-07, Final residual = 9.8995284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010874e-08, Final residual = 3.9997183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642181 0 0.5407442 water fraction, min, max = 0.088345215 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641503 0 0.54071758 water fraction, min, max = 0.088352006 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642181 0 0.5407442 water fraction, min, max = 0.088345215 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641503 0 0.54071758 water fraction, min, max = 0.088352006 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326988e-08, Final residual = 5.1965766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739916e-09, Final residual = 6.3472226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.52 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.078933133 max: 0.59981602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 3.2315603 Time = 3291.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640824 0 0.54069026 water fraction, min, max = 0.088358789 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640145 0 0.54066324 water fraction, min, max = 0.088365566 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640824 0 0.54069026 water fraction, min, max = 0.088358774 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640146 0 0.54066385 water fraction, min, max = 0.088365555 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612813e-05, Final residual = 1.4971123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240685e-09, Final residual = 1.2091542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640824 0 0.54069029 water fraction, min, max = 0.088358781 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640147 0 0.54066369 water fraction, min, max = 0.088365565 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640824 0 0.54069029 water fraction, min, max = 0.088358781 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640147 0 0.5406637 water fraction, min, max = 0.088365565 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791439e-07, Final residual = 9.6998144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.871194e-09, Final residual = 3.6663315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640824 0 0.54069029 water fraction, min, max = 0.088358781 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640147 0 0.5406637 water fraction, min, max = 0.088365565 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640824 0 0.54069029 water fraction, min, max = 0.088358781 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640147 0 0.5406637 water fraction, min, max = 0.088365565 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861734e-08, Final residual = 5.503836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582064e-09, Final residual = 5.4767639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 989.33 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.078934504 max: 0.59978022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=2.7021598e+15 -> dtScale=1.0003664 deltaT = 3.2326795 Time = 3294.51 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 = 0.12639468 0 0.54063641 water fraction, min, max = 0.088372343 1.2473606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263879 0 0.54060943 water fraction, min, max = 0.088379115 1.2566574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639468 0 0.54063642 water fraction, min, max = 0.088372328 1.2473738e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638791 0 0.54061003 water fraction, min, max = 0.088379104 1.2566706e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595177e-05, Final residual = 1.495124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152415e-09, Final residual = 1.0666123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639469 0 0.54063644 water fraction, min, max = 0.088372336 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638792 0 0.54060987 water fraction, min, max = 0.088379114 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639469 0 0.54063644 water fraction, min, max = 0.088372335 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638792 0 0.54060988 water fraction, min, max = 0.088379114 1.2380704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723738e-07, Final residual = 9.7213784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008561e-08, Final residual = 3.7303575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639469 0 0.54063645 water fraction, min, max = 0.088372335 1.2474206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638792 0 0.54060989 water fraction, min, max = 0.088379114 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639469 0 0.54063645 water fraction, min, max = 0.088372335 1.2474206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638792 0 0.54060989 water fraction, min, max = 0.088379114 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995729e-08, Final residual = 5.2185953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153821e-09, Final residual = 5.0746536e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 990.3 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.078949553 max: 0.59984851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 3.2332394 Time = 3297.74 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 = 0.12638114 0 0.54058263 water fraction, min, max = 0.088385885 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637437 0 0.54055568 water fraction, min, max = 0.088392651 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638114 0 0.54058263 water fraction, min, max = 0.088385871 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637438 0 0.54055629 water fraction, min, max = 0.08839264 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575218e-05, Final residual = 1.4933627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.002136e-09, Final residual = 6.7700077e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638115 0 0.54058266 water fraction, min, max = 0.088385878 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637438 0 0.54055613 water fraction, min, max = 0.08839265 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638115 0 0.54058266 water fraction, min, max = 0.088385877 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637438 0 0.54055614 water fraction, min, max = 0.08839265 1.2567641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3619265e-07, Final residual = 9.6462781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8996658e-09, Final residual = 3.7806221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638115 0 0.54058267 water fraction, min, max = 0.088385877 1.2814787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637438 0 0.54055614 water fraction, min, max = 0.08839265 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638115 0 0.54058267 water fraction, min, max = 0.088385877 1.2814787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637438 0 0.54055614 water fraction, min, max = 0.08839265 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035573e-08, Final residual = 5.299582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618405e-09, Final residual = 4.3884298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.06 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.07895095 max: 0.59981322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 3.2337997 Time = 3300.98 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 = 0.12636761 0 0.54052892 water fraction, min, max = 0.088399414 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636084 0 0.540502 water fraction, min, max = 0.088406173 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636761 0 0.54052892 water fraction, min, max = 0.0883994 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636086 0 0.5405026 water fraction, min, max = 0.088406162 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155589e-05, Final residual = 1.4911974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.036131e-09, Final residual = 7.5740086e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636762 0 0.54052895 water fraction, min, max = 0.088399407 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636086 0 0.54050244 water fraction, min, max = 0.088406172 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636762 0 0.54052895 water fraction, min, max = 0.088399406 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636086 0 0.54050245 water fraction, min, max = 0.088406172 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571679e-07, Final residual = 9.7305352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8703452e-09, Final residual = 3.6074708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636762 0 0.54052895 water fraction, min, max = 0.088399407 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636086 0 0.54050246 water fraction, min, max = 0.088406172 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636762 0 0.54052895 water fraction, min, max = 0.088399407 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636086 0 0.54050246 water fraction, min, max = 0.088406172 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3964283e-08, Final residual = 5.496698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092732e-09, Final residual = 5.5930162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 991.94 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.078952361 max: 0.5997782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003698, dtInletScale=2.7021598e+15 -> dtScale=1.0003698 deltaT = 3.234921 Time = 3304.21 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 = 0.12635409 0 0.54047526 water fraction, min, max = 0.088412931 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634733 0 0.54044837 water fraction, min, max = 0.088419685 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635409 0 0.54047527 water fraction, min, max = 0.088412917 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634734 0 0.54044898 water fraction, min, max = 0.088419674 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538257e-05, Final residual = 1.4892366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372098e-09, Final residual = 1.3332637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263541 0 0.54047529 water fraction, min, max = 0.088412924 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634735 0 0.54044882 water fraction, min, max = 0.088419684 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263541 0 0.5404753 water fraction, min, max = 0.088412923 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634735 0 0.54044883 water fraction, min, max = 0.088419684 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3510945e-07, Final residual = 9.7133668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9706334e-09, Final residual = 4.016781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263541 0 0.5404753 water fraction, min, max = 0.088412924 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634735 0 0.54044883 water fraction, min, max = 0.088419684 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263541 0 0.5404753 water fraction, min, max = 0.088412924 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634735 0 0.54044883 water fraction, min, max = 0.088419684 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035533e-08, Final residual = 5.0301674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470808e-09, Final residual = 4.5364643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 992.87 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.07896747 max: 0.5998474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 3.235482 Time = 3307.45 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 = 0.12634059 0 0.54042167 water fraction, min, max = 0.088426437 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633383 0 0.54039482 water fraction, min, max = 0.088433183 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634059 0 0.54042168 water fraction, min, max = 0.088426422 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633384 0 0.54039542 water fraction, min, max = 0.088433173 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520417e-05, Final residual = 1.4881626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.061361e-09, Final residual = 1.3472953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634059 0 0.5404217 water fraction, min, max = 0.088426429 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633385 0 0.54039526 water fraction, min, max = 0.088433183 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634059 0 0.54042171 water fraction, min, max = 0.088426429 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633385 0 0.54039527 water fraction, min, max = 0.088433182 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451852e-07, Final residual = 9.6946599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9953956e-09, Final residual = 3.9342901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263406 0 0.54042171 water fraction, min, max = 0.088426429 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633385 0 0.54039528 water fraction, min, max = 0.088433183 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263406 0 0.54042171 water fraction, min, max = 0.088426429 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633385 0 0.54039528 water fraction, min, max = 0.088433183 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049429e-08, Final residual = 5.5112098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262553e-09, Final residual = 6.0452747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 993.68 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.078968908 max: 0.5998129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=2.7021598e+15 -> dtScale=1.0003119 deltaT = 3.2360433 Time = 3310.68 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 = 0.1263271 0 0.54036815 water fraction, min, max = 0.088439929 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632035 0 0.54034133 water fraction, min, max = 0.088446669 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263271 0 0.54036815 water fraction, min, max = 0.088439914 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632036 0 0.54034193 water fraction, min, max = 0.088446658 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502879e-05, Final residual = 1.4866419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698544e-09, Final residual = 1.0515033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263271 0 0.54036818 water fraction, min, max = 0.088439921 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632036 0 0.54034177 water fraction, min, max = 0.088446668 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263271 0 0.54036818 water fraction, min, max = 0.088439921 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632036 0 0.54034178 water fraction, min, max = 0.088446668 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3375547e-07, Final residual = 9.7001287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9389384e-09, Final residual = 3.8774224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263271 0 0.54036819 water fraction, min, max = 0.088439921 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632036 0 0.54034178 water fraction, min, max = 0.088446668 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263271 0 0.54036819 water fraction, min, max = 0.088439921 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632036 0 0.54034178 water fraction, min, max = 0.088446668 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949296e-08, Final residual = 5.4541806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184948e-09, Final residual = 5.5298262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 994.43 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.078970358 max: 0.59977865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 3.2371668 Time = 3313.92 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 = 0.12631361 0 0.54031469 water fraction, min, max = 0.088453409 1.3158387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630687 0 0.54028789 water fraction, min, max = 0.088460144 1.3255081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631362 0 0.54031469 water fraction, min, max = 0.088453394 1.3158521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630688 0 0.5402885 water fraction, min, max = 0.088460133 1.3255216e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485255e-05, Final residual = 1.4848431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956746e-09, Final residual = 1.3605702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631362 0 0.54031472 water fraction, min, max = 0.088453402 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630689 0 0.54028834 water fraction, min, max = 0.088460144 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631362 0 0.54031472 water fraction, min, max = 0.088453401 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630689 0 0.54028835 water fraction, min, max = 0.088460143 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3333468e-07, Final residual = 9.7872184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073382e-08, Final residual = 4.0631621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631362 0 0.54031472 water fraction, min, max = 0.088453401 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630689 0 0.54028835 water fraction, min, max = 0.088460144 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631362 0 0.54031472 water fraction, min, max = 0.088453401 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630689 0 0.54028835 water fraction, min, max = 0.088460143 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100819e-08, Final residual = 4.6737405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674029e-09, Final residual = 4.3023348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.18 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.078985527 max: 0.59984874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 3.2377289 Time = 3317.16 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 = 0.12630015 0 0.54026128 water fraction, min, max = 0.088466878 1.3159001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629341 0 0.54023452 water fraction, min, max = 0.088473606 1.325631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630015 0 0.54026129 water fraction, min, max = 0.088466863 1.3159136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629342 0 0.54023512 water fraction, min, max = 0.088473596 1.3256445e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465652e-05, Final residual = 1.4828454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001145e-09, Final residual = 1.2426794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630015 0 0.54026131 water fraction, min, max = 0.08846687 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629342 0 0.54023496 water fraction, min, max = 0.088473606 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630015 0 0.54026132 water fraction, min, max = 0.08846687 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629343 0 0.54023497 water fraction, min, max = 0.088473605 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259655e-07, Final residual = 9.6609315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454635e-09, Final residual = 3.8866387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630015 0 0.54026132 water fraction, min, max = 0.08846687 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629343 0 0.54023498 water fraction, min, max = 0.088473606 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630015 0 0.54026132 water fraction, min, max = 0.08846687 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629343 0 0.54023498 water fraction, min, max = 0.088473606 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945192e-08, Final residual = 5.1752225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076988e-09, Final residual = 5.6517208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 995.93 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.078987005 max: 0.59981501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 3.2382913 Time = 3320.4 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 = 0.12628669 0 0.54020795 water fraction, min, max = 0.088480333 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627996 0 0.54018122 water fraction, min, max = 0.088487055 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628669 0 0.54020795 water fraction, min, max = 0.088480319 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627997 0 0.54018182 water fraction, min, max = 0.088487045 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446216e-05, Final residual = 1.4807068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065849e-09, Final residual = 8.4871146e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262867 0 0.54020798 water fraction, min, max = 0.088480326 1.3160152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627998 0 0.54018166 water fraction, min, max = 0.088487055 1.3258476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262867 0 0.54020798 water fraction, min, max = 0.088480325 1.3160152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627998 0 0.54018167 water fraction, min, max = 0.088487055 1.3258476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3188109e-07, Final residual = 9.5678279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8368776e-09, Final residual = 3.8445804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262867 0 0.54020798 water fraction, min, max = 0.088480326 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627998 0 0.54018167 water fraction, min, max = 0.088487055 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262867 0 0.54020798 water fraction, min, max = 0.088480326 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627998 0 0.54018167 water fraction, min, max = 0.088487055 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922983e-08, Final residual = 5.3892585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635416e-09, Final residual = 5.3095074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 996.63 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.078988496 max: 0.59978153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 3.2394169 Time = 3323.63 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 = 0.12627325 0 0.54015467 water fraction, min, max = 0.088493777 1.3160246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626652 0 0.54012797 water fraction, min, max = 0.088500494 1.32588e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627325 0 0.54015467 water fraction, min, max = 0.088493763 1.3160382e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626653 0 0.54012857 water fraction, min, max = 0.088500483 1.3258936e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428726e-05, Final residual = 1.4787943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513865e-09, Final residual = 9.9037842e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627325 0 0.5401547 water fraction, min, max = 0.08849377 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626654 0 0.54012841 water fraction, min, max = 0.088500494 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627325 0 0.5401547 water fraction, min, max = 0.088493769 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626654 0 0.54012842 water fraction, min, max = 0.088500493 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076582e-07, Final residual = 9.5422348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8451442e-09, Final residual = 3.735328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627325 0 0.54015471 water fraction, min, max = 0.08849377 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626654 0 0.54012842 water fraction, min, max = 0.088500494 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627325 0 0.54015471 water fraction, min, max = 0.08849377 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626654 0 0.54012842 water fraction, min, max = 0.088500494 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820543e-08, Final residual = 4.3986862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983368e-09, Final residual = 4.5496259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 997.35 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.079003726 max: 0.59985252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 3.23998 Time = 3326.87 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 = 0.12625981 0 0.54010145 water fraction, min, max = 0.08850721 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262531 0 0.54007478 water fraction, min, max = 0.08851392 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625982 0 0.54010146 water fraction, min, max = 0.088507195 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625311 0 0.54007538 water fraction, min, max = 0.088513909 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409493e-05, Final residual = 1.4769381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520631e-09, Final residual = 1.3556122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625982 0 0.54010148 water fraction, min, max = 0.088507202 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625311 0 0.54007523 water fraction, min, max = 0.088513919 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625982 0 0.54010148 water fraction, min, max = 0.088507202 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625311 0 0.54007524 water fraction, min, max = 0.088513919 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3039442e-07, Final residual = 9.6580993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9055046e-09, Final residual = 4.0374892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625982 0 0.54010149 water fraction, min, max = 0.088507202 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625311 0 0.54007524 water fraction, min, max = 0.088513919 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625982 0 0.54010149 water fraction, min, max = 0.088507202 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625311 0 0.54007524 water fraction, min, max = 0.088513919 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961714e-08, Final residual = 5.1921946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862803e-09, Final residual = 6.8064622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.07 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.079005244 max: 0.59981955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 3.2405435 Time = 3330.12 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 = 0.1262464 0 0.5400483 water fraction, min, max = 0.088520629 1.3161472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623968 0 0.54002166 water fraction, min, max = 0.088527333 1.3261253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262464 0 0.5400483 water fraction, min, max = 0.088520614 1.3161609e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623969 0 0.54002226 water fraction, min, max = 0.088527322 1.326139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390121e-05, Final residual = 1.4747744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225459e-09, Final residual = 7.4316818e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262464 0 0.54004833 water fraction, min, max = 0.088520622 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262397 0 0.5400221 water fraction, min, max = 0.088527333 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262464 0 0.54004833 water fraction, min, max = 0.088520621 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262397 0 0.54002211 water fraction, min, max = 0.088527332 1.306176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.293113e-07, Final residual = 9.4180227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136901e-09, Final residual = 3.5889195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262464 0 0.54004834 water fraction, min, max = 0.088520621 1.3317586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262397 0 0.54002212 water fraction, min, max = 0.088527333 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262464 0 0.54004834 water fraction, min, max = 0.088520621 1.3317586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262397 0 0.54002212 water fraction, min, max = 0.088527332 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808242e-08, Final residual = 5.2381207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585437e-09, Final residual = 4.6560246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 998.76 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.079006776 max: 0.59978684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=2.7021598e+15 -> dtScale=1.0003554 deltaT = 3.2416713 Time = 3333.36 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 = 0.12623299 0 0.53999521 water fraction, min, max = 0.088534037 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622628 0 0.5399686 water fraction, min, max = 0.088540736 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623299 0 0.53999521 water fraction, min, max = 0.088534022 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622629 0 0.5399692 water fraction, min, max = 0.088540725 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373042e-05, Final residual = 1.4734446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.993892e-09, Final residual = 1.040624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623299 0 0.53999524 water fraction, min, max = 0.08853403 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262263 0 0.53996904 water fraction, min, max = 0.088540735 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623299 0 0.53999524 water fraction, min, max = 0.088534029 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262263 0 0.53996905 water fraction, min, max = 0.088540735 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2923172e-07, Final residual = 9.5023336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6933448e-09, Final residual = 3.6039945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623299 0 0.53999524 water fraction, min, max = 0.088534029 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262263 0 0.53996905 water fraction, min, max = 0.088540735 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623299 0 0.53999524 water fraction, min, max = 0.088534029 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262263 0 0.53996905 water fraction, min, max = 0.088540735 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976888e-08, Final residual = 4.2928725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250516e-09, Final residual = 6.323413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 999.59 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.079022065 max: 0.59985871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 3.2422355 Time = 3336.6 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 = 0.12621959 0 0.53994217 water fraction, min, max = 0.088547433 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621289 0 0.5399156 water fraction, min, max = 0.088554126 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621959 0 0.53994218 water fraction, min, max = 0.088547419 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262129 0 0.53991619 water fraction, min, max = 0.088554115 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353916e-05, Final residual = 1.4714441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361489e-09, Final residual = 1.0867575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262196 0 0.5399422 water fraction, min, max = 0.088547426 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621291 0 0.53991604 water fraction, min, max = 0.088554125 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262196 0 0.5399422 water fraction, min, max = 0.088547425 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621291 0 0.53991605 water fraction, min, max = 0.088554125 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2819213e-07, Final residual = 9.41542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325077e-09, Final residual = 3.7703476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262196 0 0.53994221 water fraction, min, max = 0.088547426 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621291 0 0.53991605 water fraction, min, max = 0.088554125 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262196 0 0.53994221 water fraction, min, max = 0.088547426 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621291 0 0.53991605 water fraction, min, max = 0.088554125 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969e-08, Final residual = 5.3082878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554129e-09, Final residual = 4.436345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1000.36 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.079023623 max: 0.59982649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 3.2428001 Time = 3339.84 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 = 0.12620621 0 0.5398892 water fraction, min, max = 0.088560817 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619951 0 0.53986266 water fraction, min, max = 0.088567503 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620621 0 0.53988921 water fraction, min, max = 0.088560802 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619953 0 0.53986326 water fraction, min, max = 0.088567492 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334948e-05, Final residual = 1.4698628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0794317e-09, Final residual = 1.237944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620621 0 0.53988923 water fraction, min, max = 0.088560809 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619953 0 0.5398631 water fraction, min, max = 0.088567502 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620621 0 0.53988923 water fraction, min, max = 0.088560809 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619953 0 0.53986311 water fraction, min, max = 0.088567502 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761383e-07, Final residual = 9.3565256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6302203e-09, Final residual = 3.840354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620621 0 0.53988924 water fraction, min, max = 0.088560809 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619953 0 0.53986311 water fraction, min, max = 0.088567502 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620621 0 0.53988924 water fraction, min, max = 0.088560809 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619953 0 0.53986311 water fraction, min, max = 0.088567502 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011162e-08, Final residual = 5.4355407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116749e-09, Final residual = 5.3948705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.09 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.079025195 max: 0.59979454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=2.7021598e+15 -> dtScale=1.0003426 deltaT = 3.2433649 Time = 3343.09 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 = 0.12619284 0 0.5398363 water fraction, min, max = 0.088574188 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618615 0 0.53980978 water fraction, min, max = 0.088580867 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619284 0 0.5398363 water fraction, min, max = 0.088574173 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618616 0 0.53981038 water fraction, min, max = 0.088580857 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316127e-05, Final residual = 1.468084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492161e-09, Final residual = 1.0083406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619284 0 0.53983632 water fraction, min, max = 0.08857418 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618616 0 0.53981022 water fraction, min, max = 0.088580867 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619284 0 0.53983633 water fraction, min, max = 0.08857418 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618616 0 0.53981023 water fraction, min, max = 0.088580867 1.3573236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670124e-07, Final residual = 9.3400257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6115377e-09, Final residual = 3.6152331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619284 0 0.53983633 water fraction, min, max = 0.08857418 1.3676008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618616 0 0.53981023 water fraction, min, max = 0.088580867 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619284 0 0.53983633 water fraction, min, max = 0.08857418 1.3676008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618616 0 0.53981023 water fraction, min, max = 0.088580867 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843321e-08, Final residual = 5.1084107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129065e-09, Final residual = 4.5349388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1001.77 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.07902678 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 3.2444954 Time = 3346.33 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 = 0.12617948 0 0.53978345 water fraction, min, max = 0.088587547 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261728 0 0.53975696 water fraction, min, max = 0.088594222 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617948 0 0.53978345 water fraction, min, max = 0.088587533 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617281 0 0.53975756 water fraction, min, max = 0.088594211 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299269e-05, Final residual = 1.4667766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126741e-09, Final residual = 1.3691173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617948 0 0.53978348 water fraction, min, max = 0.08858754 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617281 0 0.5397574 water fraction, min, max = 0.088594221 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617948 0 0.53978348 water fraction, min, max = 0.088587539 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617281 0 0.53975741 water fraction, min, max = 0.088594221 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654764e-07, Final residual = 9.4708971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6651397e-09, Final residual = 3.7287054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617948 0 0.53978348 water fraction, min, max = 0.08858754 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617281 0 0.53975741 water fraction, min, max = 0.088594221 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617948 0 0.53978348 water fraction, min, max = 0.08858754 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617281 0 0.53975741 water fraction, min, max = 0.088594221 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974125e-08, Final residual = 4.7661132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391511e-09, Final residual = 5.7816918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1002.49 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.079042148 max: 0.59983587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=2.7021598e+15 -> dtScale=1.0002736 deltaT = 3.245061 Time = 3349.57 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 = 0.12616613 0 0.53973066 water fraction, min, max = 0.088600895 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615945 0 0.5397042 water fraction, min, max = 0.088607564 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616613 0 0.53973066 water fraction, min, max = 0.088600881 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615946 0 0.5397048 water fraction, min, max = 0.088607553 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280602e-05, Final residual = 1.4651658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.061557e-09, Final residual = 1.1239574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616614 0 0.53973068 water fraction, min, max = 0.088600888 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615947 0 0.53970464 water fraction, min, max = 0.088607563 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616614 0 0.53973069 water fraction, min, max = 0.088600888 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615947 0 0.53970465 water fraction, min, max = 0.088607563 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562615e-07, Final residual = 9.323172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6009665e-09, Final residual = 3.6360379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616614 0 0.53973069 water fraction, min, max = 0.088600888 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615947 0 0.53970465 water fraction, min, max = 0.088607563 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616614 0 0.53973069 water fraction, min, max = 0.088600888 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615947 0 0.53970465 water fraction, min, max = 0.088607563 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922165e-08, Final residual = 5.0263971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928412e-09, Final residual = 4.5983842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.22 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.079043759 max: 0.59980466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=2.7021598e+15 -> dtScale=1.0003257 deltaT = 3.245627 Time = 3352.82 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 = 0.12615279 0 0.53967793 water fraction, min, max = 0.088614231 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614612 0 0.5396515 water fraction, min, max = 0.088620893 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615279 0 0.53967793 water fraction, min, max = 0.088614216 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614614 0 0.5396521 water fraction, min, max = 0.088620882 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262387e-05, Final residual = 1.4635139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642233e-09, Final residual = 1.3210842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261528 0 0.53967796 water fraction, min, max = 0.088614224 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614614 0 0.53965194 water fraction, min, max = 0.088620892 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261528 0 0.53967796 water fraction, min, max = 0.088614223 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614614 0 0.53965195 water fraction, min, max = 0.088620892 1.377871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493087e-07, Final residual = 9.4360164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6683441e-09, Final residual = 3.8266691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261528 0 0.53967796 water fraction, min, max = 0.088614223 1.3883333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614614 0 0.53965195 water fraction, min, max = 0.088620892 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261528 0 0.53967796 water fraction, min, max = 0.088614223 1.3883333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614614 0 0.53965195 water fraction, min, max = 0.088620892 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877352e-08, Final residual = 4.9673056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834018e-09, Final residual = 4.6652778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1003.91 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.079045383 max: 0.59977371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=2.7021598e+15 -> dtScale=1.0003773 deltaT = 3.2467596 Time = 3356.07 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 = 0.12613947 0 0.53962526 water fraction, min, max = 0.088627555 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613281 0 0.53959886 water fraction, min, max = 0.088634212 1.3987992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613947 0 0.53962526 water fraction, min, max = 0.088627541 1.3988099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613282 0 0.53959945 water fraction, min, max = 0.088634201 1.3988207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246099e-05, Final residual = 1.4622089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884975e-09, Final residual = 8.7275054e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613948 0 0.53962528 water fraction, min, max = 0.088627548 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613282 0 0.53959929 water fraction, min, max = 0.088634211 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613948 0 0.53962529 water fraction, min, max = 0.088627547 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613282 0 0.5395993 water fraction, min, max = 0.088634211 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416264e-07, Final residual = 9.2775083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912041e-09, Final residual = 3.7259572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613948 0 0.53962529 water fraction, min, max = 0.088627547 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613282 0 0.53959931 water fraction, min, max = 0.088634211 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613948 0 0.53962529 water fraction, min, max = 0.088627547 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613282 0 0.53959931 water fraction, min, max = 0.088634211 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727709e-08, Final residual = 5.3613273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756035e-09, Final residual = 5.3704309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1004.6 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.079060812 max: 0.59984762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 3.2473264 Time = 3359.31 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 = 0.12612616 0 0.53957264 water fraction, min, max = 0.088640868 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261195 0 0.53954627 water fraction, min, max = 0.088647518 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612616 0 0.53957265 water fraction, min, max = 0.088640853 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611951 0 0.53954687 water fraction, min, max = 0.088647508 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122781e-05, Final residual = 1.4605444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149007e-09, Final residual = 9.3284208e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612616 0 0.53957267 water fraction, min, max = 0.088640861 1.4093688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611951 0 0.53954671 water fraction, min, max = 0.088647518 1.419942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612616 0 0.53957267 water fraction, min, max = 0.08864086 1.4093688e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611951 0 0.53954672 water fraction, min, max = 0.088647518 1.419942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.234601e-07, Final residual = 9.3220699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5543771e-09, Final residual = 3.7825492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612616 0 0.53957268 water fraction, min, max = 0.08864086 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611951 0 0.53954672 water fraction, min, max = 0.088647518 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612616 0 0.53957268 water fraction, min, max = 0.08864086 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611951 0 0.53954672 water fraction, min, max = 0.088647518 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766124e-08, Final residual = 4.252674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.762194e-09, Final residual = 5.9809819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1005.37 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.079062463 max: 0.59981715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=2.7021598e+15 -> dtScale=1.0003049 deltaT = 3.2478934 Time = 3362.56 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 = 0.12611286 0 0.53952009 water fraction, min, max = 0.088654168 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261062 0 0.53949375 water fraction, min, max = 0.088660813 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611286 0 0.53952009 water fraction, min, max = 0.088654154 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610622 0 0.53949435 water fraction, min, max = 0.088660802 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209828e-05, Final residual = 1.4588974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080193e-09, Final residual = 1.3507588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611286 0 0.53952012 water fraction, min, max = 0.088654161 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610622 0 0.53949419 water fraction, min, max = 0.088660812 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611286 0 0.53952012 water fraction, min, max = 0.08865416 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610622 0 0.5394942 water fraction, min, max = 0.088660812 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312277e-07, Final residual = 9.4018917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393528e-09, Final residual = 3.8272987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611286 0 0.53952013 water fraction, min, max = 0.088654161 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610622 0 0.5394942 water fraction, min, max = 0.088660812 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611286 0 0.53952013 water fraction, min, max = 0.088654161 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610622 0 0.5394942 water fraction, min, max = 0.088660812 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957392e-08, Final residual = 4.4036853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977087e-09, Final residual = 5.6031294e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.1 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.079064128 max: 0.59978691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 3.2490282 Time = 3365.81 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 = 0.12609957 0 0.53946759 water fraction, min, max = 0.088667457 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609292 0 0.53944128 water fraction, min, max = 0.088674097 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609957 0 0.5394676 water fraction, min, max = 0.088667443 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609293 0 0.53944188 water fraction, min, max = 0.088674086 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193715e-05, Final residual = 1.4574978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635911e-09, Final residual = 6.7969039e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609957 0 0.53946762 water fraction, min, max = 0.08866745 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609293 0 0.53944172 water fraction, min, max = 0.088674096 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609957 0 0.53946762 water fraction, min, max = 0.08866745 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609293 0 0.53944173 water fraction, min, max = 0.088674096 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211949e-07, Final residual = 9.1783316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4607799e-09, Final residual = 3.6754382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609957 0 0.53946763 water fraction, min, max = 0.08866745 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609293 0 0.53944173 water fraction, min, max = 0.088674096 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609957 0 0.53946763 water fraction, min, max = 0.08866745 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609293 0 0.53944173 water fraction, min, max = 0.088674096 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.375585e-08, Final residual = 5.0194119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647595e-09, Final residual = 5.0446716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1006.84 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.079079616 max: 0.59986168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 3.249596 Time = 3369.06 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 = 0.12608629 0 0.53941516 water fraction, min, max = 0.088680735 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607965 0 0.53938888 water fraction, min, max = 0.088687368 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608629 0 0.53941516 water fraction, min, max = 0.088680721 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607966 0 0.53938947 water fraction, min, max = 0.088687358 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175832e-05, Final residual = 1.4560362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0008792e-09, Final residual = 1.314141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260863 0 0.53941518 water fraction, min, max = 0.088680728 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607966 0 0.53938931 water fraction, min, max = 0.088687368 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260863 0 0.53941518 water fraction, min, max = 0.088680728 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607966 0 0.53938932 water fraction, min, max = 0.088687368 1.3987884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167959e-07, Final residual = 9.2730458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.469895e-09, Final residual = 3.5583262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260863 0 0.53941519 water fraction, min, max = 0.088680728 1.4095591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607966 0 0.53938932 water fraction, min, max = 0.088687368 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260863 0 0.53941519 water fraction, min, max = 0.088680728 1.4095591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607966 0 0.53938932 water fraction, min, max = 0.088687368 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680475e-08, Final residual = 4.219936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771142e-09, Final residual = 5.1204068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1007.48 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.079081307 max: 0.59983192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 3.2501641 Time = 3372.31 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 = 0.12607302 0 0.53936278 water fraction, min, max = 0.088694001 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606639 0 0.53933653 water fraction, min, max = 0.088700628 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607302 0 0.53936278 water fraction, min, max = 0.088693986 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260664 0 0.53933712 water fraction, min, max = 0.088700617 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157959e-05, Final residual = 1.454489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737808e-09, Final residual = 9.7979144e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607303 0 0.5393628 water fraction, min, max = 0.088693994 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260664 0 0.53933696 water fraction, min, max = 0.088700627 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607303 0 0.53936281 water fraction, min, max = 0.088693993 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260664 0 0.53933697 water fraction, min, max = 0.088700627 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070919e-07, Final residual = 9.1375994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.470659e-09, Final residual = 3.5034329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607303 0 0.53936281 water fraction, min, max = 0.088693993 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260664 0 0.53933698 water fraction, min, max = 0.088700627 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607303 0 0.53936281 water fraction, min, max = 0.088693993 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260664 0 0.53933698 water fraction, min, max = 0.088700627 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620456e-08, Final residual = 5.2471892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613232e-09, Final residual = 7.1823753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.12 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.079083011 max: 0.59980241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=2.7021598e+15 -> dtScale=1.0003294 deltaT = 3.2507325 Time = 3375.56 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 = 0.12605977 0 0.53931046 water fraction, min, max = 0.088707254 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605314 0 0.53928424 water fraction, min, max = 0.088713875 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605977 0 0.53931046 water fraction, min, max = 0.08870724 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605315 0 0.53928483 water fraction, min, max = 0.088713864 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140123e-05, Final residual = 1.4528797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821672e-09, Final residual = 1.0388724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605978 0 0.53931049 water fraction, min, max = 0.088707247 1.4312094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605316 0 0.53928467 water fraction, min, max = 0.088713875 1.442089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605978 0 0.53931049 water fraction, min, max = 0.088707246 1.4312094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605316 0 0.53928468 water fraction, min, max = 0.088713874 1.442089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2015674e-07, Final residual = 9.2572769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5140911e-09, Final residual = 3.7176849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605978 0 0.53931049 water fraction, min, max = 0.088707247 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605316 0 0.53928469 water fraction, min, max = 0.088713875 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605978 0 0.53931049 water fraction, min, max = 0.088707247 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605316 0 0.53928469 water fraction, min, max = 0.088713875 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762402e-08, Final residual = 4.9067559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434344e-09, Final residual = 4.6625458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1008.8 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.079084729 max: 0.59977314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=2.7021598e+15 -> dtScale=1.0003782 deltaT = 3.2518702 Time = 3378.81 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 = 0.12604653 0 0.5392582 water fraction, min, max = 0.088720496 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603991 0 0.539232 water fraction, min, max = 0.088727112 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604653 0 0.5392582 water fraction, min, max = 0.088720482 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603992 0 0.5392326 water fraction, min, max = 0.088727102 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112439e-05, Final residual = 1.4516602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256454e-09, Final residual = 1.3632004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604654 0 0.53925823 water fraction, min, max = 0.088720489 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603992 0 0.53923244 water fraction, min, max = 0.088727112 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604654 0 0.53925823 water fraction, min, max = 0.088720488 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603992 0 0.53923245 water fraction, min, max = 0.088727111 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.197374e-07, Final residual = 9.1860422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4388294e-09, Final residual = 3.7303634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604654 0 0.53925823 water fraction, min, max = 0.088720489 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603992 0 0.53923245 water fraction, min, max = 0.088727112 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604654 0 0.53925823 water fraction, min, max = 0.088720489 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603992 0 0.53923245 water fraction, min, max = 0.088727112 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702636e-08, Final residual = 4.8338846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655519e-09, Final residual = 5.3373612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1009.48 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.079100296 max: 0.59984904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=2.7021598e+15 -> dtScale=1.0002517 deltaT = 3.2524394 Time = 3382.07 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 = 0.1260333 0 0.53920599 water fraction, min, max = 0.088733727 1.4312797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602668 0 0.53917983 water fraction, min, max = 0.088740337 1.442244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260333 0 0.53920599 water fraction, min, max = 0.088733713 1.4312942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602669 0 0.53918042 water fraction, min, max = 0.088740327 1.4422584e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106713e-05, Final residual = 1.45019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.101536e-09, Final residual = 1.2132493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260333 0 0.53920602 water fraction, min, max = 0.08873372 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602669 0 0.53918026 water fraction, min, max = 0.088740337 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260333 0 0.53920602 water fraction, min, max = 0.08873372 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602669 0 0.53918027 water fraction, min, max = 0.088740336 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913103e-07, Final residual = 9.0756225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.354938e-09, Final residual = 3.3954693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260333 0 0.53920603 water fraction, min, max = 0.08873372 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602669 0 0.53918027 water fraction, min, max = 0.088740337 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260333 0 0.53920603 water fraction, min, max = 0.08873372 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602669 0 0.53918027 water fraction, min, max = 0.088740337 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567548e-08, Final residual = 5.0667976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999846e-09, Final residual = 5.1522575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.21 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.079102039 max: 0.59982024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=2.7021598e+15 -> dtScale=1.0002997 deltaT = 3.2530089 Time = 3385.32 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 = 0.12602008 0 0.53915384 water fraction, min, max = 0.088746946 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601347 0 0.53912771 water fraction, min, max = 0.08875355 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602008 0 0.53915385 water fraction, min, max = 0.088746932 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601348 0 0.5391283 water fraction, min, max = 0.088753539 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089007e-05, Final residual = 1.4487151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484546e-09, Final residual = 1.2871297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602009 0 0.53915387 water fraction, min, max = 0.088746939 1.4313937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601348 0 0.53912814 water fraction, min, max = 0.088753549 1.4424575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602009 0 0.53915387 water fraction, min, max = 0.088746938 1.4313937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601348 0 0.53912815 water fraction, min, max = 0.088753549 1.4424575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836971e-07, Final residual = 9.1087705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137248e-09, Final residual = 3.5221795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602009 0 0.53915388 water fraction, min, max = 0.088746939 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601348 0 0.53912816 water fraction, min, max = 0.088753549 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602009 0 0.53915388 water fraction, min, max = 0.088746939 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601348 0 0.53912816 water fraction, min, max = 0.088753549 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644136e-08, Final residual = 4.3173701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445181e-09, Final residual = 5.1801278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1010.98 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.079103796 max: 0.59979169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 3.2535787 Time = 3388.57 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 = 0.12600687 0 0.53910176 water fraction, min, max = 0.088760153 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600027 0 0.53907565 water fraction, min, max = 0.08876675 1.4203278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600687 0 0.53910176 water fraction, min, max = 0.088760138 1.4203329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600028 0 0.53907624 water fraction, min, max = 0.08876674 1.420338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071476e-05, Final residual = 1.4472693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9488982e-09, Final residual = 7.0311424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600688 0 0.53910178 water fraction, min, max = 0.088760145 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600028 0 0.53907608 water fraction, min, max = 0.08876675 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600688 0 0.53910179 water fraction, min, max = 0.088760145 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600028 0 0.53907609 water fraction, min, max = 0.08876675 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739717e-07, Final residual = 8.9564877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2548638e-09, Final residual = 3.5334531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600688 0 0.53910179 water fraction, min, max = 0.088760145 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600028 0 0.5390761 water fraction, min, max = 0.08876675 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600688 0 0.53910179 water fraction, min, max = 0.088760145 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600028 0 0.5390761 water fraction, min, max = 0.08876675 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679475e-08, Final residual = 5.1378098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152273e-09, Final residual = 4.676403e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1011.75 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.079105566 max: 0.59976337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003945, dtInletScale=2.7021598e+15 -> dtScale=1.0003945 deltaT = 3.2547191 Time = 3391.83 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 = 0.12599368 0 0.53904972 water fraction, min, max = 0.088773348 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598708 0 0.53902365 water fraction, min, max = 0.088779941 1.4203278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599368 0 0.53904973 water fraction, min, max = 0.088773334 1.4203329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598709 0 0.53902423 water fraction, min, max = 0.088779931 1.4203381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056011e-05, Final residual = 1.4460834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326839e-09, Final residual = 8.9396759e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599368 0 0.53904975 water fraction, min, max = 0.088773341 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598709 0 0.53902408 water fraction, min, max = 0.088779941 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599368 0 0.53904975 water fraction, min, max = 0.088773341 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598709 0 0.53902409 water fraction, min, max = 0.08877994 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696531e-07, Final residual = 8.8623065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1945601e-09, Final residual = 3.4853943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599368 0 0.53904976 water fraction, min, max = 0.088773341 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598709 0 0.53902409 water fraction, min, max = 0.088779941 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599368 0 0.53904976 water fraction, min, max = 0.088773341 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598709 0 0.53902409 water fraction, min, max = 0.088779941 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649874e-08, Final residual = 5.166206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794524e-09, Final residual = 4.1597268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1012.53 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.079121211 max: 0.59984038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 3.2552897 Time = 3395.08 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 = 0.12598049 0 0.53899775 water fraction, min, max = 0.088786533 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259739 0 0.5389717 water fraction, min, max = 0.08879312 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598049 0 0.53899775 water fraction, min, max = 0.088786519 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597391 0 0.53897229 water fraction, min, max = 0.088793109 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038675e-05, Final residual = 1.4446204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984586e-09, Final residual = 1.3722885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259805 0 0.53899777 water fraction, min, max = 0.088786526 1.4315778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597391 0 0.53897213 water fraction, min, max = 0.088793119 1.4428255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259805 0 0.53899777 water fraction, min, max = 0.088786525 1.4315777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597391 0 0.53897214 water fraction, min, max = 0.088793119 1.4428255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726359e-07, Final residual = 9.057563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3344883e-09, Final residual = 3.4303205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259805 0 0.53899778 water fraction, min, max = 0.088786526 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597391 0 0.53897214 water fraction, min, max = 0.088793119 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259805 0 0.53899778 water fraction, min, max = 0.088786526 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597391 0 0.53897214 water fraction, min, max = 0.088793119 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183838e-08, Final residual = 4.8419862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804247e-09, Final residual = 5.7869912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1013.27 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.079123008 max: 0.59981253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 3.2558606 Time = 3398.34 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 = 0.12596732 0 0.53894583 water fraction, min, max = 0.088799706 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596073 0 0.53891981 water fraction, min, max = 0.088806286 1.4203279e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596732 0 0.53894583 water fraction, min, max = 0.088799691 1.420333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596074 0 0.5389204 water fraction, min, max = 0.088806276 1.4203381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021397e-05, Final residual = 1.4430277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953522e-09, Final residual = 1.3509599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596733 0 0.53894585 water fraction, min, max = 0.088799699 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596074 0 0.53892024 water fraction, min, max = 0.088806286 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596733 0 0.53894586 water fraction, min, max = 0.088799698 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596074 0 0.53892025 water fraction, min, max = 0.088806286 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578746e-07, Final residual = 9.028864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2901938e-09, Final residual = 3.5366144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596733 0 0.53894586 water fraction, min, max = 0.088799698 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596074 0 0.53892025 water fraction, min, max = 0.088806286 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596733 0 0.53894586 water fraction, min, max = 0.088799698 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596074 0 0.53892025 water fraction, min, max = 0.088806286 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.361659e-08, Final residual = 5.1907594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669467e-09, Final residual = 5.0243734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.05 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.079124819 max: 0.59978492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 3.2570032 Time = 3401.6 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 = 0.12595416 0 0.53889396 water fraction, min, max = 0.088812867 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594757 0 0.53886797 water fraction, min, max = 0.088819443 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595416 0 0.53889396 water fraction, min, max = 0.088812853 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594758 0 0.53886855 water fraction, min, max = 0.088819433 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100616e-05, Final residual = 1.4417529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845023e-09, Final residual = 9.8355257e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595416 0 0.53889399 water fraction, min, max = 0.08881286 1.431701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594759 0 0.5388684 water fraction, min, max = 0.088819443 1.4430719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595416 0 0.53889399 water fraction, min, max = 0.08881286 1.431701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594759 0 0.53886841 water fraction, min, max = 0.088819443 1.4430719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523715e-07, Final residual = 8.9478399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1678048e-09, Final residual = 3.2799814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595416 0 0.538894 water fraction, min, max = 0.08881286 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594759 0 0.53886841 water fraction, min, max = 0.088819443 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595416 0 0.538894 water fraction, min, max = 0.08881286 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594759 0 0.53886841 water fraction, min, max = 0.088819443 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511584e-08, Final residual = 5.1870887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407443e-09, Final residual = 5.1497085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1014.84 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.079140524 max: 0.59986276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 3.2575749 Time = 3404.85 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 = 0.12594101 0 0.53884215 water fraction, min, max = 0.088826018 1.4317085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593443 0 0.53881619 water fraction, min, max = 0.088832588 1.4431017e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594101 0 0.53884215 water fraction, min, max = 0.088826004 1.4317232e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593444 0 0.53881677 water fraction, min, max = 0.088832578 1.4431164e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988855e-05, Final residual = 1.4403668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142802e-09, Final residual = 8.7730154e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594101 0 0.53884218 water fraction, min, max = 0.088826011 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593444 0 0.53881661 water fraction, min, max = 0.088832588 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594101 0 0.53884218 water fraction, min, max = 0.088826011 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593444 0 0.53881662 water fraction, min, max = 0.088832588 1.4203227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453991e-07, Final residual = 8.9101405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984675e-09, Final residual = 3.4930675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594101 0 0.53884218 water fraction, min, max = 0.088826011 1.431767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593444 0 0.53881663 water fraction, min, max = 0.088832588 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594101 0 0.53884218 water fraction, min, max = 0.088826011 1.431767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593444 0 0.53881663 water fraction, min, max = 0.088832588 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.352276e-08, Final residual = 4.8091373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.751048e-09, Final residual = 6.4673317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1015.61 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.079142361 max: 0.59983561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 3.2581469 Time = 3408.11 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 = 0.12592787 0 0.5387904 water fraction, min, max = 0.088839157 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259213 0 0.53876446 water fraction, min, max = 0.088845721 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592787 0 0.5387904 water fraction, min, max = 0.088839143 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592131 0 0.53876505 water fraction, min, max = 0.088845711 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971935e-05, Final residual = 1.4390572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858051e-09, Final residual = 1.307382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592787 0 0.53879042 water fraction, min, max = 0.08883915 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592131 0 0.53876489 water fraction, min, max = 0.088845721 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592787 0 0.53879043 water fraction, min, max = 0.08883915 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592131 0 0.5387649 water fraction, min, max = 0.088845721 1.443204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399894e-07, Final residual = 8.9092391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1846391e-09, Final residual = 3.3789324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592787 0 0.53879043 water fraction, min, max = 0.08883915 1.4547088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592131 0 0.5387649 water fraction, min, max = 0.088845721 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592787 0 0.53879043 water fraction, min, max = 0.08883915 1.4547088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592131 0 0.5387649 water fraction, min, max = 0.088845721 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525059e-08, Final residual = 4.3399875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543525e-09, Final residual = 5.5756355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1016.34 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.079144211 max: 0.59980869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 3.2587192 Time = 3411.37 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 = 0.12591474 0 0.5387387 water fraction, min, max = 0.088852284 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590818 0 0.53871279 water fraction, min, max = 0.088858842 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591474 0 0.5387387 water fraction, min, max = 0.08885227 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.53871338 water fraction, min, max = 0.088858832 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955009e-05, Final residual = 1.4375828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717135e-09, Final residual = 1.2043258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591475 0 0.53873873 water fraction, min, max = 0.088852277 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.53871322 water fraction, min, max = 0.088858842 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591475 0 0.53873873 water fraction, min, max = 0.088852277 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.53871323 water fraction, min, max = 0.088858842 1.4662062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1335285e-07, Final residual = 8.8873827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1309875e-09, Final residual = 3.3754774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591475 0 0.53873874 water fraction, min, max = 0.088852277 1.4777716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.53871324 water fraction, min, max = 0.088858842 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591475 0 0.53873874 water fraction, min, max = 0.088852277 1.4777716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.53871324 water fraction, min, max = 0.088858842 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.361014e-08, Final residual = 5.2058907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079034e-09, Final residual = 5.3148727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.03 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.079146075 max: 0.59978201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=2.7021598e+15 -> dtScale=1.0003635 deltaT = 3.2598646 Time = 3414.63 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 = 0.12590162 0 0.53868706 water fraction, min, max = 0.0888654 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589506 0 0.53866118 water fraction, min, max = 0.088871953 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590162 0 0.53868706 water fraction, min, max = 0.088865386 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589507 0 0.53866176 water fraction, min, max = 0.088871943 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940114e-05, Final residual = 1.4364546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033359e-09, Final residual = 1.3097153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590163 0 0.53868709 water fraction, min, max = 0.088865393 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589508 0 0.5386616 water fraction, min, max = 0.088871953 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590163 0 0.53868709 water fraction, min, max = 0.088865393 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589508 0 0.53866161 water fraction, min, max = 0.088871953 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288993e-07, Final residual = 8.9314554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.180722e-09, Final residual = 3.4305574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590163 0 0.53868709 water fraction, min, max = 0.088865393 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589508 0 0.53866162 water fraction, min, max = 0.088871953 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590163 0 0.53868709 water fraction, min, max = 0.088865393 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589508 0 0.53866162 water fraction, min, max = 0.088871953 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651389e-08, Final residual = 4.4972979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256957e-09, Final residual = 6.2004016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1017.75 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.079161859 max: 0.59986094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 3.2604377 Time = 3417.89 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 = 0.12588852 0 0.53863547 water fraction, min, max = 0.088878506 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588196 0 0.53860962 water fraction, min, max = 0.088885053 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588852 0 0.53863547 water fraction, min, max = 0.088878492 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588197 0 0.5386102 water fraction, min, max = 0.088885043 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923301e-05, Final residual = 1.4351995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208045e-09, Final residual = 1.0524848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588853 0 0.5386355 water fraction, min, max = 0.088878499 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588198 0 0.53861004 water fraction, min, max = 0.088885053 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588853 0 0.5386355 water fraction, min, max = 0.088878498 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588198 0 0.53861005 water fraction, min, max = 0.088885053 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.122367e-07, Final residual = 8.8427992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0762817e-09, Final residual = 3.2922578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588853 0 0.5386355 water fraction, min, max = 0.088878499 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588198 0 0.53861006 water fraction, min, max = 0.088885053 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588853 0 0.5386355 water fraction, min, max = 0.088878499 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588198 0 0.53861006 water fraction, min, max = 0.088885053 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656724e-08, Final residual = 4.2117661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339515e-09, Final residual = 5.0043141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1018.48 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.079163748 max: 0.5998347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 3.2610112 Time = 3421.15 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 = 0.12587542 0 0.53858394 water fraction, min, max = 0.088891599 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586888 0 0.53855811 water fraction, min, max = 0.088898141 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587543 0 0.53858394 water fraction, min, max = 0.088891585 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586889 0 0.53855869 water fraction, min, max = 0.08889813 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906619e-05, Final residual = 1.4337858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369295e-09, Final residual = 1.1339482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587543 0 0.53858396 water fraction, min, max = 0.088891593 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586889 0 0.53855854 water fraction, min, max = 0.088898141 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587543 0 0.53858396 water fraction, min, max = 0.088891592 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586889 0 0.53855855 water fraction, min, max = 0.08889814 1.4893295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145057e-07, Final residual = 8.8302265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114395e-09, Final residual = 3.1304401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587543 0 0.53858397 water fraction, min, max = 0.088891592 1.5010781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586889 0 0.53855855 water fraction, min, max = 0.088898141 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587543 0 0.53858397 water fraction, min, max = 0.088891592 1.5010781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586889 0 0.53855855 water fraction, min, max = 0.088898141 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.348497e-08, Final residual = 4.7145807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825784e-09, Final residual = 5.1423639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.17 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.079165651 max: 0.59980869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=2.7021598e+15 -> dtScale=1.0003189 deltaT = 3.2615849 Time = 3424.41 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 = 0.12586234 0 0.53853246 water fraction, min, max = 0.088904681 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258558 0 0.53850666 water fraction, min, max = 0.088911217 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586234 0 0.53853246 water fraction, min, max = 0.088904667 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585581 0 0.53850725 water fraction, min, max = 0.088911206 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889909e-05, Final residual = 1.4323501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020087e-09, Final residual = 9.0210602e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586235 0 0.53853249 water fraction, min, max = 0.088904674 1.5246229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585581 0 0.53850709 water fraction, min, max = 0.088911217 1.536419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586235 0 0.53853249 water fraction, min, max = 0.088904674 1.5246228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585581 0 0.5385071 water fraction, min, max = 0.088911216 1.5364189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.106355e-07, Final residual = 8.7858304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0622423e-09, Final residual = 3.2011266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586235 0 0.53853249 water fraction, min, max = 0.088904674 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585581 0 0.5385071 water fraction, min, max = 0.088911217 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586235 0 0.53853249 water fraction, min, max = 0.088904674 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585581 0 0.5385071 water fraction, min, max = 0.088911217 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434898e-08, Final residual = 4.6842415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648596e-09, Final residual = 4.628706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1019.87 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.079167567 max: 0.59978291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=2.7021598e+15 -> dtScale=1.0003619 deltaT = 3.2627331 Time = 3427.68 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 = 0.12584927 0 0.53848104 water fraction, min, max = 0.088917752 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584273 0 0.53845526 water fraction, min, max = 0.088924283 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584927 0 0.53848104 water fraction, min, max = 0.088917738 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584274 0 0.53845585 water fraction, min, max = 0.088924273 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875372e-05, Final residual = 1.4312342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687308e-09, Final residual = 1.3327225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584928 0 0.53848106 water fraction, min, max = 0.088917746 1.5246853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584275 0 0.53845569 water fraction, min, max = 0.088924283 1.5365438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584928 0 0.53848107 water fraction, min, max = 0.088917745 1.5246853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584275 0 0.5384557 water fraction, min, max = 0.088924283 1.5365438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038178e-07, Final residual = 8.7423219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0657729e-09, Final residual = 3.4545774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584928 0 0.53848107 water fraction, min, max = 0.088917745 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584275 0 0.5384557 water fraction, min, max = 0.088924283 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584928 0 0.53848107 water fraction, min, max = 0.088917745 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584275 0 0.5384557 water fraction, min, max = 0.088924283 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.351891e-08, Final residual = 4.1511245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810034e-09, Final residual = 5.3754591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1020.53 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.07918343 max: 0.59986292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 3.2633076 Time = 3430.94 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 = 0.12583621 0 0.53842967 water fraction, min, max = 0.088930813 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582968 0 0.53840392 water fraction, min, max = 0.088937338 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583621 0 0.53842967 water fraction, min, max = 0.088930799 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582969 0 0.5384045 water fraction, min, max = 0.088937328 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858952e-05, Final residual = 1.4297795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481994e-09, Final residual = 7.440904e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583622 0 0.53842969 water fraction, min, max = 0.088930806 1.5247456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582969 0 0.53840435 water fraction, min, max = 0.088937338 1.5366644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583622 0 0.53842969 water fraction, min, max = 0.088930806 1.5247456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582969 0 0.53840436 water fraction, min, max = 0.088937337 1.5366644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952115e-07, Final residual = 8.6909448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9721016e-09, Final residual = 3.2999408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583622 0 0.5384297 water fraction, min, max = 0.088930806 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582969 0 0.53840436 water fraction, min, max = 0.088937338 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583622 0 0.5384297 water fraction, min, max = 0.088930806 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582969 0 0.53840436 water fraction, min, max = 0.088937338 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452128e-08, Final residual = 4.539397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671631e-09, Final residual = 5.6094292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.19 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.079185374 max: 0.59983759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 3.2638825 Time = 3434.2 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 = 0.12582316 0 0.53837835 water fraction, min, max = 0.088943862 1.5247531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581664 0 0.53835263 water fraction, min, max = 0.088950381 1.5366944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582316 0 0.53837835 water fraction, min, max = 0.088943848 1.5247681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581665 0 0.53835322 water fraction, min, max = 0.088950371 1.5367095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842427e-05, Final residual = 1.4283841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837758e-09, Final residual = 1.2615834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582317 0 0.53837838 water fraction, min, max = 0.088943855 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581665 0 0.53835306 water fraction, min, max = 0.088950381 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582317 0 0.53837838 water fraction, min, max = 0.088943855 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581665 0 0.53835307 water fraction, min, max = 0.08895038 1.5128192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.090858e-07, Final residual = 8.7704433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1402919e-09, Final residual = 3.2696631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582317 0 0.53837838 water fraction, min, max = 0.088943855 1.5248112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581665 0 0.53835307 water fraction, min, max = 0.088950381 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582317 0 0.53837838 water fraction, min, max = 0.088943855 1.5248112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581665 0 0.53835307 water fraction, min, max = 0.088950381 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603868e-08, Final residual = 4.1202856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321639e-09, Final residual = 5.8621105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1021.9 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.07918733 max: 0.59981248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 3.2644576 Time = 3437.47 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 = 0.12581013 0 0.53832709 water fraction, min, max = 0.088956899 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580361 0 0.5383014 water fraction, min, max = 0.088963412 1.5368009e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581013 0 0.5383271 water fraction, min, max = 0.088956885 1.5368061e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580362 0 0.53830198 water fraction, min, max = 0.088963402 1.5368114e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826112e-05, Final residual = 1.4270313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.08529e-09, Final residual = 1.3336706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581013 0 0.53832712 water fraction, min, max = 0.088956892 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580362 0 0.53830183 water fraction, min, max = 0.088963412 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581013 0 0.53832712 water fraction, min, max = 0.088956892 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580362 0 0.53830184 water fraction, min, max = 0.088963412 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847754e-07, Final residual = 8.5300635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.96613e-09, Final residual = 3.2342831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581013 0 0.53832712 water fraction, min, max = 0.088956892 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580362 0 0.53830184 water fraction, min, max = 0.088963412 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581013 0 0.53832712 water fraction, min, max = 0.088956892 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580362 0 0.53830184 water fraction, min, max = 0.088963412 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573654e-08, Final residual = 4.437045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158028e-09, Final residual = 5.2423101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1022.61 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.0791893 max: 0.59978761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=2.7021598e+15 -> dtScale=1.0003541 deltaT = 3.2656087 Time = 3440.73 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 = 0.1257971 0 0.53827588 water fraction, min, max = 0.088969926 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579058 0 0.53825022 water fraction, min, max = 0.088976434 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257971 0 0.53827589 water fraction, min, max = 0.088969912 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579059 0 0.5382508 water fraction, min, max = 0.088976424 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811819e-05, Final residual = 1.4259789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289309e-09, Final residual = 1.1484636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579711 0 0.53827591 water fraction, min, max = 0.088969919 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257906 0 0.53825064 water fraction, min, max = 0.088976434 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579711 0 0.53827591 water fraction, min, max = 0.088969918 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257906 0 0.53825065 water fraction, min, max = 0.088976434 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783349e-07, Final residual = 8.5527434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9227967e-09, Final residual = 3.0539752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579711 0 0.53827592 water fraction, min, max = 0.088969919 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257906 0 0.53825066 water fraction, min, max = 0.088976434 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579711 0 0.53827592 water fraction, min, max = 0.088969919 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257906 0 0.53825066 water fraction, min, max = 0.088976434 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.327209e-08, Final residual = 4.3380404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796811e-09, Final residual = 6.9867783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.26 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.079205241 max: 0.59986867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 3.2661846 Time = 3444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578408 0 0.53822473 water fraction, min, max = 0.088982942 1.5489123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577757 0 0.53819909 water fraction, min, max = 0.088989444 1.5610366e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578408 0 0.53822473 water fraction, min, max = 0.088982928 1.5489275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577758 0 0.53819967 water fraction, min, max = 0.088989434 1.5610518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07957e-05, Final residual = 1.4247518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906963e-09, Final residual = 1.2929126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578409 0 0.53822475 water fraction, min, max = 0.088982935 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577759 0 0.53819951 water fraction, min, max = 0.088989444 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578409 0 0.53822475 water fraction, min, max = 0.088982935 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577759 0 0.53819952 water fraction, min, max = 0.088989444 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723753e-07, Final residual = 8.5222528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8491169e-09, Final residual = 3.2279841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578409 0 0.53822476 water fraction, min, max = 0.088982935 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577759 0 0.53819953 water fraction, min, max = 0.088989444 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578409 0 0.53822476 water fraction, min, max = 0.088982935 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577759 0 0.53819953 water fraction, min, max = 0.088989444 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361434e-08, Final residual = 4.3757634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738206e-09, Final residual = 5.3625637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1023.96 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.079207237 max: 0.59984423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=2.7021598e+15 -> dtScale=1.0002597 deltaT = 3.2667609 Time = 3447.27 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 = 0.12577108 0 0.53817363 water fraction, min, max = 0.088995946 1.5489725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576457 0 0.53814802 water fraction, min, max = 0.089002443 1.5611569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.53817363 water fraction, min, max = 0.088995933 1.5489877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576458 0 0.5381486 water fraction, min, max = 0.089002433 1.5611722e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779366e-05, Final residual = 1.4233496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808438e-09, Final residual = 1.0020271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.53817365 water fraction, min, max = 0.08899594 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576459 0 0.53814844 water fraction, min, max = 0.089002443 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.53817365 water fraction, min, max = 0.088995939 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576459 0 0.53814845 water fraction, min, max = 0.089002443 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0635977e-07, Final residual = 8.5754678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8932697e-09, Final residual = 3.1464377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.53817366 water fraction, min, max = 0.088995939 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576459 0 0.53814845 water fraction, min, max = 0.089002443 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577108 0 0.53817366 water fraction, min, max = 0.088995939 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576459 0 0.53814845 water fraction, min, max = 0.089002443 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.334105e-08, Final residual = 3.9595468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001249e-09, Final residual = 5.6021846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1024.69 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.079209246 max: 0.59982001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 3.2673374 Time = 3450.53 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 = 0.12575808 0 0.53812258 water fraction, min, max = 0.089008939 1.5490326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575159 0 0.538097 water fraction, min, max = 0.08901543 1.5612772e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575809 0 0.53812258 water fraction, min, max = 0.089008926 1.5490478e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257516 0 0.53809758 water fraction, min, max = 0.08901542 1.5612925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763363e-05, Final residual = 1.4221389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853468e-09, Final residual = 1.0401629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575809 0 0.53812261 water fraction, min, max = 0.089008933 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257516 0 0.53809742 water fraction, min, max = 0.08901543 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575809 0 0.53812261 water fraction, min, max = 0.089008932 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257516 0 0.53809743 water fraction, min, max = 0.08901543 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595167e-07, Final residual = 8.4574243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8000526e-09, Final residual = 3.2379619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575809 0 0.53812261 water fraction, min, max = 0.089008933 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257516 0 0.53809743 water fraction, min, max = 0.08901543 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575809 0 0.53812261 water fraction, min, max = 0.089008932 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257516 0 0.53809743 water fraction, min, max = 0.08901543 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321156e-08, Final residual = 5.1055355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299e-09, Final residual = 4.1820543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1025.46 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.079211267 max: 0.59979602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 3.2679143 Time = 3453.8 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 = 0.1257451 0 0.53807159 water fraction, min, max = 0.089021921 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573861 0 0.53804603 water fraction, min, max = 0.089028406 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257451 0 0.53807159 water fraction, min, max = 0.089021907 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573862 0 0.53804661 water fraction, min, max = 0.089028396 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747364e-05, Final residual = 1.420968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.067052e-09, Final residual = 1.3525344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574511 0 0.53807161 water fraction, min, max = 0.089021914 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573862 0 0.53804646 water fraction, min, max = 0.089028406 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574511 0 0.53807162 water fraction, min, max = 0.089021914 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573862 0 0.53804647 water fraction, min, max = 0.089028406 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538695e-07, Final residual = 8.6952813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9159176e-09, Final residual = 3.3888117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574511 0 0.53807162 water fraction, min, max = 0.089021914 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573862 0 0.53804647 water fraction, min, max = 0.089028406 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574511 0 0.53807162 water fraction, min, max = 0.089021914 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573862 0 0.53804647 water fraction, min, max = 0.089028406 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435661e-08, Final residual = 5.0461018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688501e-09, Final residual = 5.1001985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1026.24 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.079213302 max: 0.59977225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=2.7021598e+15 -> dtScale=1.0003797 deltaT = 3.2690688 Time = 3457.07 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 = 0.12573213 0 0.53802065 water fraction, min, max = 0.089034892 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572564 0 0.53799512 water fraction, min, max = 0.089041373 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573213 0 0.53802065 water fraction, min, max = 0.089034878 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572566 0 0.53799569 water fraction, min, max = 0.089041363 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733514e-05, Final residual = 1.4199493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0427367e-09, Final residual = 1.2757464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573214 0 0.53802067 water fraction, min, max = 0.089034885 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572566 0 0.53799554 water fraction, min, max = 0.089041373 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573214 0 0.53802067 water fraction, min, max = 0.089034885 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572566 0 0.53799555 water fraction, min, max = 0.089041372 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.048371e-07, Final residual = 8.4779844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.795894e-09, Final residual = 2.8676189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573214 0 0.53802068 water fraction, min, max = 0.089034885 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572566 0 0.53799555 water fraction, min, max = 0.089041373 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573214 0 0.53802068 water fraction, min, max = 0.089034885 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572566 0 0.53799555 water fraction, min, max = 0.089041373 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212609e-08, Final residual = 4.931029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167904e-09, Final residual = 4.2086488e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.04 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.07922934 max: 0.59985461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 3.2696465 Time = 3460.34 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 = 0.12571917 0 0.53796976 water fraction, min, max = 0.089047853 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571269 0 0.53794425 water fraction, min, max = 0.089054328 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571917 0 0.53796976 water fraction, min, max = 0.089047839 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257127 0 0.53794483 water fraction, min, max = 0.089054318 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717632e-05, Final residual = 1.4189155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760863e-09, Final residual = 1.1094649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571918 0 0.53796978 water fraction, min, max = 0.089047846 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257127 0 0.53794467 water fraction, min, max = 0.089054328 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571918 0 0.53796978 water fraction, min, max = 0.089047846 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257127 0 0.53794468 water fraction, min, max = 0.089054327 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0422554e-07, Final residual = 8.4491434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.750672e-09, Final residual = 2.9260031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571918 0 0.53796979 water fraction, min, max = 0.089047846 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257127 0 0.53794469 water fraction, min, max = 0.089054328 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571918 0 0.53796979 water fraction, min, max = 0.089047846 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257127 0 0.53794469 water fraction, min, max = 0.089054328 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162885e-08, Final residual = 4.7534356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393308e-09, Final residual = 4.9799532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1027.77 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.0792314 max: 0.59983127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 3.2702245 Time = 3463.61 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 = 0.12570622 0 0.53791892 water fraction, min, max = 0.089060802 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569975 0 0.53789344 water fraction, min, max = 0.089067271 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570622 0 0.53791892 water fraction, min, max = 0.089060788 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569976 0 0.53789402 water fraction, min, max = 0.089067261 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701896e-05, Final residual = 1.4177198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344358e-09, Final residual = 1.2687404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570623 0 0.53791895 water fraction, min, max = 0.089060795 1.5493275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569976 0 0.53789386 water fraction, min, max = 0.089067271 1.5618516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570623 0 0.53791895 water fraction, min, max = 0.089060795 1.5493275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569976 0 0.53789387 water fraction, min, max = 0.089067271 1.5618516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368125e-07, Final residual = 8.5606667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.916865e-09, Final residual = 3.1806404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570623 0 0.53791895 water fraction, min, max = 0.089060795 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569976 0 0.53789388 water fraction, min, max = 0.089067271 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570623 0 0.53791895 water fraction, min, max = 0.089060795 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569976 0 0.53789388 water fraction, min, max = 0.089067271 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273265e-08, Final residual = 6.8151215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440625e-09, Final residual = 9.8584742e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1028.62 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.079233474 max: 0.59980814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003199, dtInletScale=2.7021598e+15 -> dtScale=1.0003199 deltaT = 3.2708028 Time = 3466.88 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 = 0.12569328 0 0.53786814 water fraction, min, max = 0.08907374 1.5493349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568681 0 0.53784269 water fraction, min, max = 0.089080203 1.5618819e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569328 0 0.53786814 water fraction, min, max = 0.089073726 1.5493503e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568682 0 0.53784326 water fraction, min, max = 0.089080193 1.5618973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.068622e-05, Final residual = 1.4165588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081541e-09, Final residual = 1.3035466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569329 0 0.53786816 water fraction, min, max = 0.089073733 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568683 0 0.53784311 water fraction, min, max = 0.089080204 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569329 0 0.53786816 water fraction, min, max = 0.089073733 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568683 0 0.53784312 water fraction, min, max = 0.089080203 1.5367956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312804e-07, Final residual = 8.5471447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.681594e-09, Final residual = 3.361817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569329 0 0.53786817 water fraction, min, max = 0.089073733 1.5493925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568683 0 0.53784312 water fraction, min, max = 0.089080204 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569329 0 0.53786817 water fraction, min, max = 0.089073733 1.5493925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568683 0 0.53784312 water fraction, min, max = 0.089080204 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521097e-08, Final residual = 5.0298081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935345e-09, Final residual = 5.3643228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1029.39 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.079235561 max: 0.59978524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 3.2719602 Time = 3470.15 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 = 0.12568036 0 0.5378174 water fraction, min, max = 0.089086668 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567389 0 0.53779198 water fraction, min, max = 0.089093127 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568036 0 0.53781741 water fraction, min, max = 0.089086654 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256739 0 0.53779255 water fraction, min, max = 0.089093117 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672452e-05, Final residual = 1.4157485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044732e-09, Final residual = 1.2175267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568036 0 0.53781743 water fraction, min, max = 0.089086661 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256739 0 0.5377924 water fraction, min, max = 0.089093127 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568036 0 0.53781743 water fraction, min, max = 0.089086661 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256739 0 0.53779241 water fraction, min, max = 0.089093126 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259683e-07, Final residual = 8.4762174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8125947e-09, Final residual = 3.1713025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568036 0 0.53781744 water fraction, min, max = 0.089086661 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256739 0 0.53779241 water fraction, min, max = 0.089093127 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568036 0 0.53781744 water fraction, min, max = 0.089086661 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256739 0 0.53779241 water fraction, min, max = 0.089093127 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352708e-08, Final residual = 4.9508208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643328e-09, Final residual = 5.1951222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.14 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.079251677 max: 0.59986864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 3.2725393 Time = 3473.43 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 = 0.12566744 0 0.53776672 water fraction, min, max = 0.089099585 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566098 0 0.53774132 water fraction, min, max = 0.089106038 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566744 0 0.53776672 water fraction, min, max = 0.089099571 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.53774189 water fraction, min, max = 0.089106028 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656877e-05, Final residual = 1.4148033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1017759e-09, Final residual = 1.3755568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566745 0 0.53776675 water fraction, min, max = 0.089099579 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.53774174 water fraction, min, max = 0.089106038 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566745 0 0.53776675 water fraction, min, max = 0.089099578 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.53774175 water fraction, min, max = 0.089106038 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0210903e-07, Final residual = 8.3716213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.760282e-09, Final residual = 3.2111753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566745 0 0.53776675 water fraction, min, max = 0.089099578 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.53774175 water fraction, min, max = 0.089106039 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566745 0 0.53776675 water fraction, min, max = 0.089099578 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.53774175 water fraction, min, max = 0.089106038 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432213e-08, Final residual = 4.0027964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220049e-09, Final residual = 5.9989368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1030.93 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.07925379 max: 0.59984616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 3.2731187 Time = 3476.7 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 = 0.12565453 0 0.53771609 water fraction, min, max = 0.089112491 1.5747029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564808 0 0.53769072 water fraction, min, max = 0.089118939 1.5874319e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565453 0 0.53771609 water fraction, min, max = 0.089112478 1.5747185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564809 0 0.53769129 water fraction, min, max = 0.089118929 1.5874474e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641455e-05, Final residual = 1.4138565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969683e-09, Final residual = 1.2031017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565454 0 0.53771611 water fraction, min, max = 0.089112485 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564809 0 0.53769113 water fraction, min, max = 0.089118939 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565454 0 0.53771612 water fraction, min, max = 0.089112484 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564809 0 0.53769114 water fraction, min, max = 0.089118939 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.014279e-07, Final residual = 8.4096913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651833e-09, Final residual = 3.1942171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565454 0 0.53771612 water fraction, min, max = 0.089112484 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564809 0 0.53769115 water fraction, min, max = 0.089118939 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565454 0 0.53771612 water fraction, min, max = 0.089112484 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564809 0 0.53769115 water fraction, min, max = 0.089118939 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370728e-08, Final residual = 5.9990555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763087e-09, Final residual = 7.5308825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1031.65 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.079255917 max: 0.5998239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 3.2736984 Time = 3479.97 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 = 0.12564164 0 0.53766551 water fraction, min, max = 0.089125386 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563519 0 0.53764017 water fraction, min, max = 0.089131828 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564164 0 0.53766552 water fraction, min, max = 0.089125372 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256352 0 0.53764074 water fraction, min, max = 0.089131818 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626222e-05, Final residual = 1.4129385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801277e-09, Final residual = 1.1697392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564164 0 0.53766554 water fraction, min, max = 0.089125379 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256352 0 0.53764058 water fraction, min, max = 0.089131828 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564164 0 0.53766554 water fraction, min, max = 0.089125379 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256352 0 0.53764059 water fraction, min, max = 0.089131828 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083571e-07, Final residual = 8.4759307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7278931e-09, Final residual = 3.067122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564164 0 0.53766554 water fraction, min, max = 0.089125379 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256352 0 0.5376406 water fraction, min, max = 0.089131828 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564164 0 0.53766554 water fraction, min, max = 0.089125379 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256352 0 0.5376406 water fraction, min, max = 0.089131828 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303597e-08, Final residual = 4.081436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250648e-09, Final residual = 4.7462876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1032.36 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.079258056 max: 0.59980184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=2.7021598e+15 -> dtScale=1.0003304 deltaT = 3.2742785 Time = 3483.25 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 = 0.12562875 0 0.53761499 water fraction, min, max = 0.08913827 1.5748225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562231 0 0.53758967 water fraction, min, max = 0.089144706 1.5876711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562876 0 0.53761499 water fraction, min, max = 0.089138256 1.5748381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562232 0 0.53759024 water fraction, min, max = 0.089144696 1.5876867e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061078e-05, Final residual = 1.4120284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119907e-09, Final residual = 1.2117138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562876 0 0.53761501 water fraction, min, max = 0.089138263 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562232 0 0.53759009 water fraction, min, max = 0.089144706 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562876 0 0.53761501 water fraction, min, max = 0.089138263 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562232 0 0.5375901 water fraction, min, max = 0.089144706 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024169e-07, Final residual = 8.2020329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6912023e-09, Final residual = 2.8207538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562876 0 0.53761502 water fraction, min, max = 0.089138263 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562232 0 0.5375901 water fraction, min, max = 0.089144706 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562876 0 0.53761502 water fraction, min, max = 0.089138263 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562232 0 0.5375901 water fraction, min, max = 0.089144706 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.309755e-08, Final residual = 3.8218244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439099e-09, Final residual = 6.3628548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.06 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.079260209 max: 0.59978001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003668, dtInletScale=2.7021598e+15 -> dtScale=1.0003668 deltaT = 3.2754393 Time = 3486.52 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 = 0.12561588 0 0.53756451 water fraction, min, max = 0.089151143 1.5915855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560944 0 0.53753922 water fraction, min, max = 0.089157575 1.6212072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561588 0 0.53756452 water fraction, min, max = 0.089151129 1.5916214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560945 0 0.53753979 water fraction, min, max = 0.089157565 1.6212431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597401e-05, Final residual = 1.411608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791947e-09, Final residual = 1.3103828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561589 0 0.53756454 water fraction, min, max = 0.089151137 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560946 0 0.53753963 water fraction, min, max = 0.089157575 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561589 0 0.53756454 water fraction, min, max = 0.089151136 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560946 0 0.53753964 water fraction, min, max = 0.089157575 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985489e-07, Final residual = 8.5639089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8396361e-09, Final residual = 3.2736865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561589 0 0.53756454 water fraction, min, max = 0.089151136 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560946 0 0.53753964 water fraction, min, max = 0.089157575 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561589 0 0.53756454 water fraction, min, max = 0.089151136 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560946 0 0.53753964 water fraction, min, max = 0.089157575 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257044e-08, Final residual = 4.3318884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797198e-09, Final residual = 6.1344826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1033.84 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.079276424 max: 0.59986468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 3.2760202 Time = 3489.8 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 = 0.12560302 0 0.53751409 water fraction, min, max = 0.089164006 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559658 0 0.53748881 water fraction, min, max = 0.089170433 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560302 0 0.53751409 water fraction, min, max = 0.089163993 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255966 0 0.53748939 water fraction, min, max = 0.089170423 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582172e-05, Final residual = 1.4109117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083053e-09, Final residual = 1.2874929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560302 0 0.53751411 water fraction, min, max = 0.089164 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255966 0 0.53748923 water fraction, min, max = 0.089170433 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560302 0 0.53751411 water fraction, min, max = 0.089163999 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255966 0 0.53748924 water fraction, min, max = 0.089170433 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928587e-07, Final residual = 8.357211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.635165e-09, Final residual = 2.9844405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560302 0 0.53751412 water fraction, min, max = 0.089164 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255966 0 0.53748924 water fraction, min, max = 0.089170433 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560302 0 0.53751412 water fraction, min, max = 0.089164 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255966 0 0.53748924 water fraction, min, max = 0.089170433 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245136e-08, Final residual = 4.5878778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304968e-09, Final residual = 4.4497107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1034.61 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.079278604 max: 0.59984326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 3.2766014 Time = 3493.07 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 = 0.12559017 0 0.53746371 water fraction, min, max = 0.089176859 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558374 0 0.53743847 water fraction, min, max = 0.089183279 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559017 0 0.53746371 water fraction, min, max = 0.089176845 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558375 0 0.53743904 water fraction, min, max = 0.089183269 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566985e-05, Final residual = 1.4100548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817589e-09, Final residual = 8.8745474e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559017 0 0.53746374 water fraction, min, max = 0.089176852 1.5918239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558375 0 0.53743888 water fraction, min, max = 0.089183279 1.621648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559017 0 0.53746374 water fraction, min, max = 0.089176852 1.5918238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558375 0 0.53743889 water fraction, min, max = 0.089183279 1.621648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9843549e-07, Final residual = 8.243717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5813823e-09, Final residual = 3.0199087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559017 0 0.53746374 water fraction, min, max = 0.089176852 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558375 0 0.53743889 water fraction, min, max = 0.089183279 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559017 0 0.53746374 water fraction, min, max = 0.089176852 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558375 0 0.53743889 water fraction, min, max = 0.089183279 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078477e-08, Final residual = 4.989211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839525e-09, Final residual = 5.555512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.27 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.079280797 max: 0.59982206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=2.7021598e+15 -> dtScale=1.0002967 deltaT = 3.2771828 Time = 3496.35 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 = 0.12557732 0 0.53741339 water fraction, min, max = 0.0891897 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255709 0 0.53738817 water fraction, min, max = 0.089196115 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557733 0 0.53741339 water fraction, min, max = 0.089189686 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557091 0 0.53738874 water fraction, min, max = 0.089196105 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551986e-05, Final residual = 1.4093506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0874629e-09, Final residual = 1.2681767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557733 0 0.53741341 water fraction, min, max = 0.089189693 1.5751159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557092 0 0.53738858 water fraction, min, max = 0.089196115 1.5882422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557733 0 0.53741341 water fraction, min, max = 0.089189693 1.5751159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557092 0 0.53738859 water fraction, min, max = 0.089196115 1.5882422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807103e-07, Final residual = 8.3298059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.622347e-09, Final residual = 3.0162096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557733 0 0.53741342 water fraction, min, max = 0.089189693 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557092 0 0.5373886 water fraction, min, max = 0.089196115 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557733 0 0.53741342 water fraction, min, max = 0.089189693 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557092 0 0.5373886 water fraction, min, max = 0.089196115 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355902e-08, Final residual = 4.9545909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143239e-09, Final residual = 5.618624e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1035.97 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.079283002 max: 0.59980105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 3.2777646 Time = 3499.63 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 = 0.12556449 0 0.53736312 water fraction, min, max = 0.08920253 1.5751233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555808 0 0.53733792 water fraction, min, max = 0.089208939 1.5882728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255645 0 0.53736312 water fraction, min, max = 0.089202516 1.5751391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555809 0 0.53733849 water fraction, min, max = 0.089208929 1.5882886e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536774e-05, Final residual = 1.4086417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558608e-09, Final residual = 1.3170276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255645 0 0.53736314 water fraction, min, max = 0.089202523 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555809 0 0.53733834 water fraction, min, max = 0.089208939 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255645 0 0.53736314 water fraction, min, max = 0.089202523 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555809 0 0.53733835 water fraction, min, max = 0.089208939 1.5619817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744985e-07, Final residual = 8.1887057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5251158e-09, Final residual = 2.8552922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255645 0 0.53736315 water fraction, min, max = 0.089202523 1.5751805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555809 0 0.53733835 water fraction, min, max = 0.089208939 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255645 0 0.53736315 water fraction, min, max = 0.089202523 1.5751805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555809 0 0.53733835 water fraction, min, max = 0.089208939 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104175e-08, Final residual = 4.9514392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781718e-09, Final residual = 4.5515667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1036.59 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.079285221 max: 0.59978027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=2.7021598e+15 -> dtScale=1.0003664 deltaT = 3.278929 Time = 3502.91 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 = 0.12555167 0 0.5373129 water fraction, min, max = 0.08921535 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554526 0 0.53728772 water fraction, min, max = 0.089221755 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555168 0 0.5373129 water fraction, min, max = 0.089215336 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554527 0 0.53728829 water fraction, min, max = 0.089221745 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052403e-05, Final residual = 1.4080954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402751e-09, Final residual = 1.3407091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555168 0 0.53731292 water fraction, min, max = 0.089215343 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.53728814 water fraction, min, max = 0.089221755 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555168 0 0.53731292 water fraction, min, max = 0.089215343 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.53728815 water fraction, min, max = 0.089221755 1.5883714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9704623e-07, Final residual = 8.3027726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6773586e-09, Final residual = 3.1485586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555168 0 0.53731293 water fraction, min, max = 0.089215343 1.6016321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.53728815 water fraction, min, max = 0.089221755 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555168 0 0.53731293 water fraction, min, max = 0.089215343 1.6016321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.53728815 water fraction, min, max = 0.089221755 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194961e-08, Final residual = 4.6374172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391062e-09, Final residual = 6.6009344e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.19 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.079301533 max: 0.5998662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 3.2795116 Time = 3506.19 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 = 0.12553886 0 0.53726272 water fraction, min, max = 0.08922816 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553246 0 0.53723757 water fraction, min, max = 0.089234559 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553887 0 0.53726272 water fraction, min, max = 0.089228146 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553247 0 0.53723814 water fraction, min, max = 0.089234549 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509068e-05, Final residual = 1.4074495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.020654e-09, Final residual = 1.2264669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553887 0 0.53726274 water fraction, min, max = 0.089228153 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553247 0 0.53723799 water fraction, min, max = 0.089234559 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553887 0 0.53726274 water fraction, min, max = 0.089228153 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553247 0 0.537238 water fraction, min, max = 0.089234559 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9650138e-07, Final residual = 8.2517482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5415434e-09, Final residual = 2.8392852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553887 0 0.53726275 water fraction, min, max = 0.089228153 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553247 0 0.537238 water fraction, min, max = 0.089234559 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553887 0 0.53726275 water fraction, min, max = 0.089228153 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553247 0 0.537238 water fraction, min, max = 0.089234559 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113328e-08, Final residual = 4.4388138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738041e-09, Final residual = 4.8500325e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1037.81 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.079303778 max: 0.59984582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 3.2800945 Time = 3509.47 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 = 0.12552607 0 0.5372126 water fraction, min, max = 0.089240959 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551967 0 0.53718748 water fraction, min, max = 0.089247352 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552607 0 0.5372126 water fraction, min, max = 0.089240945 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551968 0 0.53718804 water fraction, min, max = 0.089247343 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494378e-05, Final residual = 1.4067955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309277e-09, Final residual = 8.3933429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552607 0 0.53721262 water fraction, min, max = 0.089240952 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551968 0 0.53718789 water fraction, min, max = 0.089247353 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552607 0 0.53721262 water fraction, min, max = 0.089240952 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551968 0 0.5371879 water fraction, min, max = 0.089247353 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584035e-07, Final residual = 8.1935746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.500768e-09, Final residual = 3.1838309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552607 0 0.53721263 water fraction, min, max = 0.089240952 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551968 0 0.5371879 water fraction, min, max = 0.089247353 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552607 0 0.53721263 water fraction, min, max = 0.089240952 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551968 0 0.5371879 water fraction, min, max = 0.089247353 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475791e-08, Final residual = 4.5210785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907315e-09, Final residual = 6.1087388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1038.41 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.079306036 max: 0.59982564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 3.2806778 Time = 3512.75 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 = 0.12551328 0 0.53716252 water fraction, min, max = 0.089253746 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550688 0 0.53713743 water fraction, min, max = 0.089260135 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551328 0 0.53716253 water fraction, min, max = 0.089253733 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550689 0 0.537138 water fraction, min, max = 0.089260125 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479475e-05, Final residual = 1.4062127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911318e-09, Final residual = 8.5402813e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551328 0 0.53716255 water fraction, min, max = 0.08925374 1.6283192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550689 0 0.53713784 water fraction, min, max = 0.089260135 1.6417455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551328 0 0.53716255 water fraction, min, max = 0.08925374 1.6283192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255069 0 0.53713785 water fraction, min, max = 0.089260135 1.6417455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505472e-07, Final residual = 8.1196522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954581e-09, Final residual = 3.05255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551328 0 0.53716255 water fraction, min, max = 0.08925374 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255069 0 0.53713785 water fraction, min, max = 0.089260135 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551328 0 0.53716255 water fraction, min, max = 0.08925374 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255069 0 0.53713785 water fraction, min, max = 0.089260135 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071246e-08, Final residual = 4.0748921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358827e-09, Final residual = 5.8268448e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.12 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.079308307 max: 0.59980568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 3.2812613 Time = 3516.03 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 = 0.1255005 0 0.5371125 water fraction, min, max = 0.089266523 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549411 0 0.53708743 water fraction, min, max = 0.089272906 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255005 0 0.5371125 water fraction, min, max = 0.08926651 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549412 0 0.537088 water fraction, min, max = 0.089272897 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464825e-05, Final residual = 1.4056391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.099265e-09, Final residual = 1.2070093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550051 0 0.53711252 water fraction, min, max = 0.089266517 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549412 0 0.53708785 water fraction, min, max = 0.089272907 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550051 0 0.53711253 water fraction, min, max = 0.089266517 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549412 0 0.53708785 water fraction, min, max = 0.089272906 1.6148849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9474671e-07, Final residual = 8.1269129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5048883e-09, Final residual = 2.7876719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550051 0 0.53711253 water fraction, min, max = 0.089266517 1.6283835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549412 0 0.53708786 water fraction, min, max = 0.089272907 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550051 0 0.53711253 water fraction, min, max = 0.089266517 1.6283835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549412 0 0.53708786 water fraction, min, max = 0.089272907 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065241e-08, Final residual = 4.3776204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688124e-09, Final residual = 6.8832482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1039.85 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.07931059 max: 0.59978592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 3.2824292 Time = 3519.31 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 = 0.12548773 0 0.53706253 water fraction, min, max = 0.089279291 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548135 0 0.53703748 water fraction, min, max = 0.089285669 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548773 0 0.53706253 water fraction, min, max = 0.089279277 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548136 0 0.53703805 water fraction, min, max = 0.089285659 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452079e-05, Final residual = 1.405217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029283e-09, Final residual = 1.3630185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548774 0 0.53706255 water fraction, min, max = 0.089279284 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548136 0 0.53703789 water fraction, min, max = 0.08928567 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548774 0 0.53706255 water fraction, min, max = 0.089279284 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548136 0 0.5370379 water fraction, min, max = 0.089285669 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9447482e-07, Final residual = 8.1307834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.508941e-09, Final residual = 3.0963185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548774 0 0.53706256 water fraction, min, max = 0.089279284 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548136 0 0.5370379 water fraction, min, max = 0.08928567 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548774 0 0.53706256 water fraction, min, max = 0.089279284 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548136 0 0.5370379 water fraction, min, max = 0.08928567 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.332157e-08, Final residual = 4.3148032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387073e-09, Final residual = 4.4986071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1040.52 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.079327 max: 0.59987309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 3.2830136 Time = 3522.6 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 = 0.12547498 0 0.5370126 water fraction, min, max = 0.089292048 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254686 0 0.53698758 water fraction, min, max = 0.089298421 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547498 0 0.5370126 water fraction, min, max = 0.089292034 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546861 0 0.53698814 water fraction, min, max = 0.089298411 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437645e-05, Final residual = 1.4047217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449604e-09, Final residual = 1.3323773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547498 0 0.53701262 water fraction, min, max = 0.089292042 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546861 0 0.53698799 water fraction, min, max = 0.089298422 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547498 0 0.53701262 water fraction, min, max = 0.089292041 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546861 0 0.536988 water fraction, min, max = 0.089298421 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378306e-07, Final residual = 8.1554705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882473e-09, Final residual = 3.0699365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547498 0 0.53701263 water fraction, min, max = 0.089292041 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546861 0 0.536988 water fraction, min, max = 0.089298422 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547498 0 0.53701263 water fraction, min, max = 0.089292041 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546861 0 0.536988 water fraction, min, max = 0.089298422 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237183e-08, Final residual = 4.7062466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996391e-09, Final residual = 5.3734862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1041.24 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.079329311 max: 0.59985374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 3.2835983 Time = 3525.88 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 = 0.12546223 0 0.53696272 water fraction, min, max = 0.089304794 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545586 0 0.53693772 water fraction, min, max = 0.089311162 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546223 0 0.53696272 water fraction, min, max = 0.089304781 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545587 0 0.53693829 water fraction, min, max = 0.089311152 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423131e-05, Final residual = 1.4041957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470013e-09, Final residual = 1.0568372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546224 0 0.53696274 water fraction, min, max = 0.089304788 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545587 0 0.53693813 water fraction, min, max = 0.089311163 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546224 0 0.53696274 water fraction, min, max = 0.089304788 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545587 0 0.53693814 water fraction, min, max = 0.089311162 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294483e-07, Final residual = 8.101182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.420604e-09, Final residual = 2.8910815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546224 0 0.53696275 water fraction, min, max = 0.089304788 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545587 0 0.53693815 water fraction, min, max = 0.089311163 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546224 0 0.53696275 water fraction, min, max = 0.089304788 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545587 0 0.53693815 water fraction, min, max = 0.089311163 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114746e-08, Final residual = 3.832612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300771e-09, Final residual = 4.6325931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.079331634 max: 0.59983459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 3.2841833 Time = 3529.16 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 = 0.12544949 0 0.53691289 water fraction, min, max = 0.08931753 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544313 0 0.53688792 water fraction, min, max = 0.089323892 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544949 0 0.53691289 water fraction, min, max = 0.089317517 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544314 0 0.53688849 water fraction, min, max = 0.089323883 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408661e-05, Final residual = 1.4037401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821374e-09, Final residual = 7.5619371e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.53691292 water fraction, min, max = 0.089317524 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544314 0 0.53688833 water fraction, min, max = 0.089323893 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.53691292 water fraction, min, max = 0.089317523 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544314 0 0.53688834 water fraction, min, max = 0.089323892 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.923141e-07, Final residual = 7.9903266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3868105e-09, Final residual = 2.8621019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.53691292 water fraction, min, max = 0.089317523 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544314 0 0.53688834 water fraction, min, max = 0.089323893 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.53691292 water fraction, min, max = 0.089317523 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544314 0 0.53688834 water fraction, min, max = 0.089323893 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055848e-08, Final residual = 4.6735646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836099e-09, Final residual = 4.0693159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1042.81 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.07933397 max: 0.59981564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=2.7021598e+15 -> dtScale=1.0003074 deltaT = 3.2847686 Time = 3532.45 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 = 0.12543677 0 0.53686312 water fraction, min, max = 0.089330255 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543041 0 0.53683817 water fraction, min, max = 0.089336612 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543677 0 0.53686312 water fraction, min, max = 0.089330241 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543042 0 0.53683873 water fraction, min, max = 0.089336602 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394382e-05, Final residual = 1.4032015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0161198e-09, Final residual = 9.2706997e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543678 0 0.53686314 water fraction, min, max = 0.089330248 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543042 0 0.53683858 water fraction, min, max = 0.089336612 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543678 0 0.53686314 water fraction, min, max = 0.089330248 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543042 0 0.53683859 water fraction, min, max = 0.089336612 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193973e-07, Final residual = 8.1026093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170945e-09, Final residual = 2.9772284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543678 0 0.53686314 water fraction, min, max = 0.089330248 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543042 0 0.53683859 water fraction, min, max = 0.089336612 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543678 0 0.53686314 water fraction, min, max = 0.089330248 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543042 0 0.53683859 water fraction, min, max = 0.089336612 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141495e-08, Final residual = 3.8732295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191132e-09, Final residual = 5.8195774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1043.51 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.079336318 max: 0.5997969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=2.7021598e+15 -> dtScale=1.0003386 deltaT = 3.2853542 Time = 3535.73 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 = 0.12542406 0 0.53681339 water fraction, min, max = 0.089342969 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254177 0 0.53678847 water fraction, min, max = 0.08934932 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542406 0 0.53681339 water fraction, min, max = 0.089342955 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541771 0 0.53678903 water fraction, min, max = 0.08934931 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380098e-05, Final residual = 1.4026917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410194e-09, Final residual = 1.2620597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542406 0 0.53681341 water fraction, min, max = 0.089342962 1.6728001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541771 0 0.53678888 water fraction, min, max = 0.08934932 1.7037079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542406 0 0.53681341 water fraction, min, max = 0.089342962 1.6728001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541771 0 0.53678889 water fraction, min, max = 0.08934932 1.7037079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148598e-07, Final residual = 8.1078819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4506909e-09, Final residual = 2.9829177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542406 0 0.53681342 water fraction, min, max = 0.089342962 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541771 0 0.53678889 water fraction, min, max = 0.08934932 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542406 0 0.53681342 water fraction, min, max = 0.089342962 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541771 0 0.53678889 water fraction, min, max = 0.08934932 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166211e-08, Final residual = 4.8102639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946901e-09, Final residual = 7.1665253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.15 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.079338679 max: 0.59977835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 3.2865263 Time = 3539.02 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 = 0.12541135 0 0.53676371 water fraction, min, max = 0.089355673 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125405 0 0.53673881 water fraction, min, max = 0.08936202 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541135 0 0.53676371 water fraction, min, max = 0.089355659 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540501 0 0.53673937 water fraction, min, max = 0.08936201 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367766e-05, Final residual = 1.4024385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365722e-09, Final residual = 1.0751957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541136 0 0.53676373 water fraction, min, max = 0.089355666 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540501 0 0.53673922 water fraction, min, max = 0.08936202 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541136 0 0.53676373 water fraction, min, max = 0.089355666 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540501 0 0.53673922 water fraction, min, max = 0.08936202 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108076e-07, Final residual = 8.1250256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.477195e-09, Final residual = 2.9214111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541136 0 0.53676374 water fraction, min, max = 0.089355666 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540501 0 0.53673923 water fraction, min, max = 0.08936202 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541136 0 0.53676374 water fraction, min, max = 0.089355666 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540501 0 0.53673923 water fraction, min, max = 0.08936202 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091642e-08, Final residual = 4.6200316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421965e-09, Final residual = 6.7659142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1044.78 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.079355204 max: 0.59986697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 3.2871128 Time = 3542.31 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 = 0.12539866 0 0.53671407 water fraction, min, max = 0.089368367 1.6557954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539231 0 0.53668919 water fraction, min, max = 0.089374709 1.6697247e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539866 0 0.53671407 water fraction, min, max = 0.089368354 1.6558116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539232 0 0.53668976 water fraction, min, max = 0.0893747 1.669741e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353804e-05, Final residual = 1.4020188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096213e-09, Final residual = 1.1124998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539866 0 0.53671409 water fraction, min, max = 0.089368361 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539232 0 0.5366896 water fraction, min, max = 0.08937471 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539866 0 0.53671409 water fraction, min, max = 0.089368361 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539232 0 0.53668961 water fraction, min, max = 0.089374709 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049022e-07, Final residual = 8.009471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3438066e-09, Final residual = 2.7413292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539866 0 0.5367141 water fraction, min, max = 0.089368361 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539232 0 0.53668962 water fraction, min, max = 0.08937471 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539866 0 0.5367141 water fraction, min, max = 0.089368361 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539232 0 0.53668962 water fraction, min, max = 0.08937471 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987995e-08, Final residual = 4.3407261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502048e-09, Final residual = 5.1515546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1045.46 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.079357592 max: 0.59984883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 3.2876995 Time = 3545.59 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 = 0.12538597 0 0.53666448 water fraction, min, max = 0.089381051 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537963 0 0.53663963 water fraction, min, max = 0.089387388 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538597 0 0.53666449 water fraction, min, max = 0.089381038 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537964 0 0.53664019 water fraction, min, max = 0.089387378 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033979e-05, Final residual = 1.401645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.018064e-09, Final residual = 1.2433499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538598 0 0.53666451 water fraction, min, max = 0.089381045 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537964 0 0.53664004 water fraction, min, max = 0.089387388 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538598 0 0.53666451 water fraction, min, max = 0.089381045 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537964 0 0.53664005 water fraction, min, max = 0.089387388 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994003e-07, Final residual = 8.1301716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.313458e-09, Final residual = 3.0025748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538598 0 0.53666451 water fraction, min, max = 0.089381045 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537964 0 0.53664005 water fraction, min, max = 0.089387388 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538598 0 0.53666451 water fraction, min, max = 0.089381045 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537964 0 0.53664005 water fraction, min, max = 0.089387388 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015919e-08, Final residual = 4.8470787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824049e-09, Final residual = 4.2284527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.12 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.079359992 max: 0.59983088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=2.7021598e+15 -> dtScale=1.0002819 deltaT = 3.2882866 Time = 3548.88 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 = 0.1253733 0 0.53661495 water fraction, min, max = 0.089393724 1.6559138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536696 0 0.53659012 water fraction, min, max = 0.089400055 1.6699615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253733 0 0.53661495 water fraction, min, max = 0.089393711 1.65593e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536697 0 0.53659068 water fraction, min, max = 0.089400046 1.6699778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325924e-05, Final residual = 1.4012178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923444e-09, Final residual = 8.2290278e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537331 0 0.53661497 water fraction, min, max = 0.089393718 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536697 0 0.53659053 water fraction, min, max = 0.089400056 1.6418742e-16 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 = 0.12537331 0 0.53661497 water fraction, min, max = 0.089393718 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536697 0 0.53659054 water fraction, min, max = 0.089400056 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919003e-07, Final residual = 8.0585708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358326e-09, Final residual = 2.7859411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537331 0 0.53661497 water fraction, min, max = 0.089393718 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536697 0 0.53659054 water fraction, min, max = 0.089400056 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537331 0 0.53661497 water fraction, min, max = 0.089393718 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536697 0 0.53659054 water fraction, min, max = 0.089400056 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943276e-08, Final residual = 3.8233239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698417e-09, Final residual = 4.6455642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1046.83 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.079362405 max: 0.59981314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 3.288874 Time = 3552.17 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 = 0.12536064 0 0.53656546 water fraction, min, max = 0.089406387 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535431 0 0.53654066 water fraction, min, max = 0.089412713 1.6418743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536064 0 0.53656546 water fraction, min, max = 0.089406373 1.6418744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535431 0 0.53654122 water fraction, min, max = 0.089412703 1.6418745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311661e-05, Final residual = 1.4008485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586345e-09, Final residual = 1.1916596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536064 0 0.53656548 water fraction, min, max = 0.089406381 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535432 0 0.53654106 water fraction, min, max = 0.089412713 1.6418742e-16 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 = 0.12536064 0 0.53656548 water fraction, min, max = 0.08940638 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535432 0 0.53654107 water fraction, min, max = 0.089412713 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8878856e-07, Final residual = 8.0977434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917011e-09, Final residual = 2.7823403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536064 0 0.53656549 water fraction, min, max = 0.08940638 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535432 0 0.53654108 water fraction, min, max = 0.089412713 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536064 0 0.53656549 water fraction, min, max = 0.08940638 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535432 0 0.53654108 water fraction, min, max = 0.089412713 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014741e-08, Final residual = 3.8707276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554889e-09, Final residual = 4.8992759e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1047.53 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.079364831 max: 0.59979559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003408, dtInletScale=2.7021598e+15 -> dtScale=1.0003408 deltaT = 3.2894618 Time = 3555.46 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 = 0.12534799 0 0.53651602 water fraction, min, max = 0.089419039 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534166 0 0.53649124 water fraction, min, max = 0.089425359 1.6418743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534799 0 0.53651602 water fraction, min, max = 0.089419025 1.6418744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534167 0 0.5364918 water fraction, min, max = 0.089425349 1.6418745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297937e-05, Final residual = 1.4004568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421522e-09, Final residual = 1.3254554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534799 0 0.53651604 water fraction, min, max = 0.089419032 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534167 0 0.53649165 water fraction, min, max = 0.08942536 1.6418742e-16 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 = 0.12534799 0 0.53651604 water fraction, min, max = 0.089419032 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534167 0 0.53649166 water fraction, min, max = 0.089425359 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841246e-07, Final residual = 8.0411315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3551617e-09, Final residual = 3.1588306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534799 0 0.53651605 water fraction, min, max = 0.089419032 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534167 0 0.53649166 water fraction, min, max = 0.08942536 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534799 0 0.53651605 water fraction, min, max = 0.089419032 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534167 0 0.53649166 water fraction, min, max = 0.08942536 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132981e-08, Final residual = 4.8823265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290916e-09, Final residual = 3.9221877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1048.22 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.079367269 max: 0.59977823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=2.7021598e+15 -> dtScale=1.0003697 deltaT = 3.290638 Time = 3558.75 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 = 0.12533534 0 0.53646662 water fraction, min, max = 0.089431681 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532902 0 0.53644187 water fraction, min, max = 0.089437997 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533534 0 0.53646663 water fraction, min, max = 0.089431668 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532903 0 0.53644243 water fraction, min, max = 0.089437987 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285793e-05, Final residual = 1.4003719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362289e-09, Final residual = 1.0711922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533535 0 0.53646665 water fraction, min, max = 0.089431675 1.6561453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532903 0 0.53644227 water fraction, min, max = 0.089437998 1.6704082e-16 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 = 0.12533535 0 0.53646665 water fraction, min, max = 0.089431674 1.6561453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532903 0 0.53644228 water fraction, min, max = 0.089437997 1.6704082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783046e-07, Final residual = 7.8960053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935713e-09, Final residual = 2.7819108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533535 0 0.53646665 water fraction, min, max = 0.089431674 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532903 0 0.53644229 water fraction, min, max = 0.089437998 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533535 0 0.53646665 water fraction, min, max = 0.089431674 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532903 0 0.53644229 water fraction, min, max = 0.089437998 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973239e-08, Final residual = 4.6155015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707194e-09, Final residual = 4.6866372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.01 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.079383909 max: 0.59986829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 3.2912266 Time = 3562.04 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 = 0.12532271 0 0.53641727 water fraction, min, max = 0.089444314 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531639 0 0.53639254 water fraction, min, max = 0.089450625 1.6418743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532271 0 0.53641728 water fraction, min, max = 0.0894443 1.6418745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253164 0 0.5363931 water fraction, min, max = 0.089450615 1.6418746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271937e-05, Final residual = 1.4000444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291407e-09, Final residual = 1.2545967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532272 0 0.5364173 water fraction, min, max = 0.089444307 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253164 0 0.53639295 water fraction, min, max = 0.089450625 1.6418742e-16 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 = 0.12532272 0 0.5364173 water fraction, min, max = 0.089444307 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531641 0 0.53639296 water fraction, min, max = 0.089450625 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733335e-07, Final residual = 7.9226247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314502e-09, Final residual = 2.5696472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532272 0 0.5364173 water fraction, min, max = 0.089444307 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531641 0 0.53639296 water fraction, min, max = 0.089450625 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532272 0 0.5364173 water fraction, min, max = 0.089444307 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531641 0 0.53639296 water fraction, min, max = 0.089450625 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910423e-08, Final residual = 4.0644259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659002e-09, Final residual = 5.695573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1049.79 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.079386374 max: 0.59985133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 3.2918155 Time = 3565.34 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 = 0.12531009 0 0.53636797 water fraction, min, max = 0.089456936 1.6562116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530378 0 0.53634326 water fraction, min, max = 0.089463242 1.6705573e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531009 0 0.53636797 water fraction, min, max = 0.089456923 1.6562281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530379 0 0.53634382 water fraction, min, max = 0.089463232 1.6705737e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258379e-05, Final residual = 1.3997214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378462e-09, Final residual = 1.263977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531009 0 0.53636799 water fraction, min, max = 0.08945693 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530379 0 0.53634367 water fraction, min, max = 0.089463242 1.6418742e-16 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 = 0.12531009 0 0.53636799 water fraction, min, max = 0.089456929 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530379 0 0.53634368 water fraction, min, max = 0.089463242 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690744e-07, Final residual = 7.803133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570686e-09, Final residual = 2.7214832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531009 0 0.536368 water fraction, min, max = 0.089456929 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530379 0 0.53634368 water fraction, min, max = 0.089463242 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531009 0 0.536368 water fraction, min, max = 0.089456929 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530379 0 0.53634368 water fraction, min, max = 0.089463242 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840324e-08, Final residual = 4.6392897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995154e-09, Final residual = 4.0274514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1050.6 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.079388851 max: 0.59983456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 3.2924047 Time = 3568.63 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 = 0.12529748 0 0.53631872 water fraction, min, max = 0.089469547 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529117 0 0.53629403 water fraction, min, max = 0.089475848 1.6418744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529748 0 0.53631872 water fraction, min, max = 0.089469534 1.6418745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529118 0 0.53629459 water fraction, min, max = 0.089475838 1.6418747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244569e-05, Final residual = 1.3994721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211077e-09, Final residual = 1.3482405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529748 0 0.53631874 water fraction, min, max = 0.089469541 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529118 0 0.53629444 water fraction, min, max = 0.089475848 1.6418742e-16 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 = 0.12529748 0 0.53631874 water fraction, min, max = 0.089469541 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529118 0 0.53629445 water fraction, min, max = 0.089475848 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650262e-07, Final residual = 7.9478504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103009e-09, Final residual = 2.9132389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529748 0 0.53631875 water fraction, min, max = 0.089469541 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529118 0 0.53629445 water fraction, min, max = 0.089475848 1.6418742e-16 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 = 0.12529748 0 0.53631875 water fraction, min, max = 0.089469541 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529118 0 0.53629445 water fraction, min, max = 0.089475848 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025861e-08, Final residual = 4.4240896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016968e-09, Final residual = 4.8566614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1051.33 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.079391342 max: 0.59981799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 3.2929942 Time = 3571.92 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 = 0.12528488 0 0.53626951 water fraction, min, max = 0.089482149 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527857 0 0.53624485 water fraction, min, max = 0.089488444 1.6418744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528488 0 0.53626951 water fraction, min, max = 0.089482135 1.6418746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527858 0 0.53624541 water fraction, min, max = 0.089488434 1.6418747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230747e-05, Final residual = 1.3992149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453054e-09, Final residual = 1.0431737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528488 0 0.53626953 water fraction, min, max = 0.089482142 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527859 0 0.53624526 water fraction, min, max = 0.089488444 1.6418742e-16 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 = 0.12528488 0 0.53626954 water fraction, min, max = 0.089482142 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527859 0 0.53624527 water fraction, min, max = 0.089488444 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577926e-07, Final residual = 7.8497405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460059e-09, Final residual = 2.8836488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528488 0 0.53626954 water fraction, min, max = 0.089482142 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527859 0 0.53624527 water fraction, min, max = 0.089488444 1.6418742e-16 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 = 0.12528488 0 0.53626954 water fraction, min, max = 0.089482142 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527859 0 0.53624527 water fraction, min, max = 0.089488444 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905159e-08, Final residual = 4.3420918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344429e-09, Final residual = 4.5665518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.08 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.079393844 max: 0.59980161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 3.293584 Time = 3575.21 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 = 0.12527228 0 0.53622035 water fraction, min, max = 0.089494739 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526599 0 0.53619572 water fraction, min, max = 0.089501029 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527229 0 0.53622036 water fraction, min, max = 0.089494726 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125266 0 0.53619628 water fraction, min, max = 0.08950102 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217135e-05, Final residual = 1.3988942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931777e-09, Final residual = 1.3500235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527229 0 0.53622038 water fraction, min, max = 0.089494733 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125266 0 0.53619612 water fraction, min, max = 0.08950103 1.6418742e-16 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 = 0.12527229 0 0.53622038 water fraction, min, max = 0.089494733 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125266 0 0.53619613 water fraction, min, max = 0.089501029 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544064e-07, Final residual = 8.0314528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3505516e-09, Final residual = 2.7537992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527229 0 0.53622038 water fraction, min, max = 0.089494733 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125266 0 0.53619614 water fraction, min, max = 0.08950103 1.6418742e-16 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 = 0.12527229 0 0.53622038 water fraction, min, max = 0.089494733 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125266 0 0.53619614 water fraction, min, max = 0.08950103 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034987e-08, Final residual = 3.7002316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665193e-09, Final residual = 5.2829264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1052.84 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.07939636 max: 0.59978542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=2.7021598e+15 -> dtScale=1.0003578 deltaT = 3.2947645 Time = 3578.51 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 = 0.1252597 0 0.53617124 water fraction, min, max = 0.08950732 1.6564499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525341 0 0.53614662 water fraction, min, max = 0.089513606 1.6710339e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252597 0 0.53617124 water fraction, min, max = 0.089507307 1.6564665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525342 0 0.53614718 water fraction, min, max = 0.089513597 1.6710504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205723e-05, Final residual = 1.3988568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704929e-09, Final residual = 1.3467753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525971 0 0.53617126 water fraction, min, max = 0.089507314 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525342 0 0.53614703 water fraction, min, max = 0.089513607 1.6418742e-16 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 = 0.12525971 0 0.53617126 water fraction, min, max = 0.089507314 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525342 0 0.53614704 water fraction, min, max = 0.089513606 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505185e-07, Final residual = 7.719388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851914e-09, Final residual = 2.9098434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525971 0 0.53617127 water fraction, min, max = 0.089507314 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525342 0 0.53614704 water fraction, min, max = 0.089513607 1.6418742e-16 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 = 0.12525971 0 0.53617127 water fraction, min, max = 0.089507314 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525342 0 0.53614704 water fraction, min, max = 0.089513607 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079756e-08, Final residual = 4.678683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266194e-09, Final residual = 5.0099245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1053.6 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.079413116 max: 0.5998769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 3.2953552 Time = 3581.8 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 = 0.12524713 0 0.53612217 water fraction, min, max = 0.089519892 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524084 0 0.53609758 water fraction, min, max = 0.089526173 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524713 0 0.53612217 water fraction, min, max = 0.089519879 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524085 0 0.53609813 water fraction, min, max = 0.089526163 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191992e-05, Final residual = 1.3986661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689581e-09, Final residual = 1.3431907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524714 0 0.53612219 water fraction, min, max = 0.089519886 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524086 0 0.53609798 water fraction, min, max = 0.089526173 1.6418742e-16 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 = 0.12524714 0 0.53612219 water fraction, min, max = 0.089519886 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524086 0 0.53609799 water fraction, min, max = 0.089526173 1.6418742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8438664e-07, Final residual = 7.8775173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656096e-09, Final residual = 2.7036948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524714 0 0.5361222 water fraction, min, max = 0.089519886 1.6739683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524086 0 0.53609799 water fraction, min, max = 0.089526174 1.7060443e-16 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 = 0.12524714 0 0.5361222 water fraction, min, max = 0.089519886 1.6739683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524086 0 0.53609799 water fraction, min, max = 0.089526174 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856094e-08, Final residual = 4.2170607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873712e-09, Final residual = 5.5262398e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1054.4 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.079415658 max: 0.59986109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 3.2959462 Time = 3585.1 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 = 0.12523457 0 0.53607315 water fraction, min, max = 0.089532454 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522829 0 0.53604858 water fraction, min, max = 0.089538729 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523457 0 0.53607315 water fraction, min, max = 0.089532441 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252283 0 0.53604913 water fraction, min, max = 0.08953872 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178605e-05, Final residual = 1.3984748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930414e-09, Final residual = 9.1008477e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523458 0 0.53607317 water fraction, min, max = 0.089532448 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252283 0 0.53604898 water fraction, min, max = 0.08953873 1.7060443e-16 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 = 0.12523458 0 0.53607317 water fraction, min, max = 0.089532447 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252283 0 0.53604899 water fraction, min, max = 0.089538729 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8367027e-07, Final residual = 7.793427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246337e-09, Final residual = 2.8460901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523458 0 0.53607318 water fraction, min, max = 0.089532448 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252283 0 0.53604899 water fraction, min, max = 0.08953873 1.7060443e-16 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 = 0.12523458 0 0.53607318 water fraction, min, max = 0.089532447 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252283 0 0.536049 water fraction, min, max = 0.08953873 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938808e-08, Final residual = 4.8236495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077355e-09, Final residual = 5.6278402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.15 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.079418212 max: 0.59984548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 3.2965375 Time = 3588.4 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 = 0.12522202 0 0.53602417 water fraction, min, max = 0.089545005 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521574 0 0.53599963 water fraction, min, max = 0.089551275 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522202 0 0.53602417 water fraction, min, max = 0.089544992 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521575 0 0.53600018 water fraction, min, max = 0.089551266 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165086e-05, Final residual = 1.3982974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436106e-09, Final residual = 1.1315751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522203 0 0.53602419 water fraction, min, max = 0.089544999 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521575 0 0.53600003 water fraction, min, max = 0.089551276 1.7060443e-16 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 = 0.12522203 0 0.53602419 water fraction, min, max = 0.089544998 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521575 0 0.53600004 water fraction, min, max = 0.089551275 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8343937e-07, Final residual = 7.8987729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186579e-09, Final residual = 2.7704332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522203 0 0.5360242 water fraction, min, max = 0.089544999 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521575 0 0.53600004 water fraction, min, max = 0.089551276 1.7060443e-16 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 = 0.12522203 0 0.5360242 water fraction, min, max = 0.089544999 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521575 0 0.53600004 water fraction, min, max = 0.089551276 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.302483e-08, Final residual = 4.3539182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699647e-09, Final residual = 5.2595001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1055.85 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.079420779 max: 0.59983006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 3.2971291 Time = 3591.69 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 = 0.12520948 0 0.53597524 water fraction, min, max = 0.089557546 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520321 0 0.53595072 water fraction, min, max = 0.089563811 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520948 0 0.53597525 water fraction, min, max = 0.089557532 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520322 0 0.53595128 water fraction, min, max = 0.089563801 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151914e-05, Final residual = 1.398076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.154086e-09, Final residual = 1.0098627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520948 0 0.53597526 water fraction, min, max = 0.089557539 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520322 0 0.53595113 water fraction, min, max = 0.089563811 1.7060443e-16 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 = 0.12520948 0 0.53597527 water fraction, min, max = 0.089557539 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520322 0 0.53595113 water fraction, min, max = 0.089563811 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273914e-07, Final residual = 7.8067963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1446273e-09, Final residual = 2.5958096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520948 0 0.53597527 water fraction, min, max = 0.089557539 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520322 0 0.53595114 water fraction, min, max = 0.089563811 1.7060443e-16 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 = 0.12520948 0 0.53597527 water fraction, min, max = 0.089557539 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520322 0 0.53595114 water fraction, min, max = 0.089563811 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793804e-08, Final residual = 3.7428493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143471e-09, Final residual = 6.4503484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1056.65 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.079423358 max: 0.59981483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 3.297721 Time = 3594.99 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 = 0.12519695 0 0.53592636 water fraction, min, max = 0.089570076 1.7209139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519068 0 0.53590186 water fraction, min, max = 0.089576336 1.7357918e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519695 0 0.53592636 water fraction, min, max = 0.089570063 1.7209306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519069 0 0.53590242 water fraction, min, max = 0.089576326 1.7358085e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138599e-05, Final residual = 1.3978272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0964138e-09, Final residual = 9.8416587e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519695 0 0.53592638 water fraction, min, max = 0.08957007 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519069 0 0.53590227 water fraction, min, max = 0.089576336 1.7060443e-16 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 = 0.12519695 0 0.53592638 water fraction, min, max = 0.089570069 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519069 0 0.53590228 water fraction, min, max = 0.089576336 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213237e-07, Final residual = 7.7694545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066745e-09, Final residual = 2.8754833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519695 0 0.53592639 water fraction, min, max = 0.08957007 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519069 0 0.53590228 water fraction, min, max = 0.089576336 1.7060443e-16 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 = 0.12519695 0 0.53592639 water fraction, min, max = 0.08957007 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519069 0 0.53590228 water fraction, min, max = 0.089576336 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085754e-08, Final residual = 4.503273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692727e-09, Final residual = 5.3919709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1057.51 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.079425951 max: 0.59979979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 3.2983133 Time = 3598.29 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 = 0.12518443 0 0.53587753 water fraction, min, max = 0.089582596 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517817 0 0.53585305 water fraction, min, max = 0.089588851 1.7060446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518443 0 0.53587753 water fraction, min, max = 0.089582583 1.7060449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517818 0 0.53585361 water fraction, min, max = 0.089588841 1.7060451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125376e-05, Final residual = 1.3976598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306709e-09, Final residual = 7.7930681e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518443 0 0.53587755 water fraction, min, max = 0.08958259 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517818 0 0.53585346 water fraction, min, max = 0.089588851 1.7060443e-16 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 = 0.12518443 0 0.53587755 water fraction, min, max = 0.089582589 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517818 0 0.53585346 water fraction, min, max = 0.089588851 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.814278e-07, Final residual = 7.7735478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1152827e-09, Final residual = 2.4826881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518443 0 0.53587756 water fraction, min, max = 0.08958259 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517818 0 0.53585347 water fraction, min, max = 0.089588851 1.7060443e-16 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 = 0.12518443 0 0.53587756 water fraction, min, max = 0.08958259 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517818 0 0.53585347 water fraction, min, max = 0.089588851 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794094e-08, Final residual = 4.1460698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114955e-09, Final residual = 4.4334335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.26 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.079428556 max: 0.59978494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 3.2994987 Time = 3601.59 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 = 0.12517192 0 0.53582874 water fraction, min, max = 0.089595107 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516566 0 0.53580428 water fraction, min, max = 0.089601357 1.7060446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517192 0 0.53582874 water fraction, min, max = 0.089595094 1.7060449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516567 0 0.53580483 water fraction, min, max = 0.089601348 1.7060452e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114113e-05, Final residual = 1.3976553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092355e-09, Final residual = 1.0075455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517192 0 0.53582876 water fraction, min, max = 0.089595101 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516567 0 0.53580468 water fraction, min, max = 0.089601358 1.7060443e-16 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 = 0.12517192 0 0.53582876 water fraction, min, max = 0.0895951 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516567 0 0.53580469 water fraction, min, max = 0.089601358 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129415e-07, Final residual = 7.6175252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1119223e-09, Final residual = 2.6053048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517192 0 0.53582876 water fraction, min, max = 0.0895951 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516567 0 0.53580469 water fraction, min, max = 0.089601358 1.7060443e-16 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 = 0.12517192 0 0.53582876 water fraction, min, max = 0.0895951 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516567 0 0.53580469 water fraction, min, max = 0.089601358 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711017e-08, Final residual = 3.9035812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990517e-09, Final residual = 6.9971903e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1058.99 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.079445445 max: 0.59987803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 3.3000918 Time = 3604.89 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 = 0.12515942 0 0.53577999 water fraction, min, max = 0.089607608 1.7210925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515316 0 0.53575555 water fraction, min, max = 0.089613854 1.7361491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515942 0 0.53577999 water fraction, min, max = 0.089607595 1.7211093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515317 0 0.53575611 water fraction, min, max = 0.089613844 1.7361659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100949e-05, Final residual = 1.3975754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919451e-09, Final residual = 1.2308972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515942 0 0.53578001 water fraction, min, max = 0.089607602 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515318 0 0.53575596 water fraction, min, max = 0.089613854 1.7060443e-16 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 = 0.12515942 0 0.53578001 water fraction, min, max = 0.089607602 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515318 0 0.53575596 water fraction, min, max = 0.089613854 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087448e-07, Final residual = 7.8841125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1154581e-09, Final residual = 2.6428392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515942 0 0.53578001 water fraction, min, max = 0.089607602 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515318 0 0.53575597 water fraction, min, max = 0.089613854 1.7060443e-16 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 = 0.12515942 0 0.53578001 water fraction, min, max = 0.089607602 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515318 0 0.53575597 water fraction, min, max = 0.089613854 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897647e-08, Final residual = 4.0189747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.605715e-09, Final residual = 6.2349284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1059.7 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.079448076 max: 0.59986356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 3.3006852 Time = 3608.19 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 = 0.12514692 0 0.53573128 water fraction, min, max = 0.0896201 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514068 0 0.53570687 water fraction, min, max = 0.08962634 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514692 0 0.53573128 water fraction, min, max = 0.089620087 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514069 0 0.53570743 water fraction, min, max = 0.089626331 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008786e-05, Final residual = 1.3973795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010885e-09, Final residual = 9.1480622e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514693 0 0.5357313 water fraction, min, max = 0.089620094 1.7212024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514069 0 0.53570727 water fraction, min, max = 0.089626341 1.736352e-16 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 = 0.12514693 0 0.5357313 water fraction, min, max = 0.089620093 1.7212024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514069 0 0.53570728 water fraction, min, max = 0.08962634 1.736352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032595e-07, Final residual = 7.6933752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0416188e-09, Final residual = 2.7284813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514693 0 0.53573131 water fraction, min, max = 0.089620094 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514069 0 0.53570729 water fraction, min, max = 0.089626341 1.7060443e-16 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 = 0.12514693 0 0.53573131 water fraction, min, max = 0.089620094 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514069 0 0.53570729 water fraction, min, max = 0.089626341 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878283e-08, Final residual = 4.6603226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563409e-09, Final residual = 5.5177128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1060.38 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.079450721 max: 0.59984928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 3.301279 Time = 3611.49 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 = 0.12513444 0 0.53568262 water fraction, min, max = 0.089632581 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251282 0 0.53565824 water fraction, min, max = 0.089638816 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513444 0 0.53568263 water fraction, min, max = 0.089632568 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512821 0 0.53565879 water fraction, min, max = 0.089638807 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074821e-05, Final residual = 1.3972638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831467e-09, Final residual = 1.2860982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513445 0 0.53568265 water fraction, min, max = 0.089632575 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512821 0 0.53565864 water fraction, min, max = 0.089638817 1.7060443e-16 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 = 0.12513445 0 0.53568265 water fraction, min, max = 0.089632574 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512821 0 0.53565865 water fraction, min, max = 0.089638816 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998644e-07, Final residual = 7.7450511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1869092e-09, Final residual = 2.6289524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513445 0 0.53568265 water fraction, min, max = 0.089632575 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512821 0 0.53565865 water fraction, min, max = 0.089638817 1.7060443e-16 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 = 0.12513445 0 0.53568265 water fraction, min, max = 0.089632575 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512821 0 0.53565865 water fraction, min, max = 0.089638817 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950884e-08, Final residual = 3.9855895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858122e-09, Final residual = 5.6861419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.05 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.079453377 max: 0.59983517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 3.301873 Time = 3614.79 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 = 0.12512197 0 0.53563401 water fraction, min, max = 0.089645052 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511574 0 0.53560965 water fraction, min, max = 0.089651282 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512197 0 0.53563402 water fraction, min, max = 0.089645039 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511575 0 0.5356102 water fraction, min, max = 0.089651273 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006185e-05, Final residual = 1.3970613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113312e-09, Final residual = 1.1901438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512198 0 0.53563403 water fraction, min, max = 0.089645046 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511575 0 0.53561005 water fraction, min, max = 0.089651283 1.7060443e-16 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 = 0.12512198 0 0.53563404 water fraction, min, max = 0.089645045 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511575 0 0.53561006 water fraction, min, max = 0.089651282 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949174e-07, Final residual = 7.6613882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0428546e-09, Final residual = 2.5266009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512198 0 0.53563404 water fraction, min, max = 0.089645046 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511575 0 0.53561006 water fraction, min, max = 0.089651283 1.7060443e-16 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 = 0.12512198 0 0.53563404 water fraction, min, max = 0.089645046 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511575 0 0.53561006 water fraction, min, max = 0.089651283 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.276513e-08, Final residual = 3.7595779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544665e-09, Final residual = 5.6810456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1061.75 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.079456046 max: 0.59982125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 3.3024674 Time = 3618.1 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 = 0.12510951 0 0.53558545 water fraction, min, max = 0.089657513 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510328 0 0.53556111 water fraction, min, max = 0.089663738 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510951 0 0.53558545 water fraction, min, max = 0.0896575 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510329 0 0.53556166 water fraction, min, max = 0.089663728 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048892e-05, Final residual = 1.3969004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891963e-09, Final residual = 1.3798402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510952 0 0.53558547 water fraction, min, max = 0.089657507 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510329 0 0.53556151 water fraction, min, max = 0.089663738 1.7060443e-16 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 = 0.12510952 0 0.53558547 water fraction, min, max = 0.089657506 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510329 0 0.53556152 water fraction, min, max = 0.089663738 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7895886e-07, Final residual = 7.721808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120107e-09, Final residual = 2.7729277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510952 0 0.53558548 water fraction, min, max = 0.089657506 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510329 0 0.53556152 water fraction, min, max = 0.089663738 1.7060443e-16 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 = 0.12510952 0 0.53558548 water fraction, min, max = 0.089657506 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510329 0 0.53556152 water fraction, min, max = 0.089663738 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767863e-08, Final residual = 3.6554098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525637e-09, Final residual = 5.7521038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1062.42 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.079458729 max: 0.59980752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=2.7021598e+15 -> dtScale=1.0003209 deltaT = 3.3030622 Time = 3621.4 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 = 0.12509706 0 0.53553693 water fraction, min, max = 0.089669963 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509083 0 0.53551261 water fraction, min, max = 0.089676183 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509706 0 0.53553693 water fraction, min, max = 0.08966995 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509084 0 0.53551316 water fraction, min, max = 0.089676174 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036113e-05, Final residual = 1.3967794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0517719e-09, Final residual = 9.4958053e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509707 0 0.53553695 water fraction, min, max = 0.089669957 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509085 0 0.53551301 water fraction, min, max = 0.089676184 1.7060443e-16 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 = 0.12509707 0 0.53553695 water fraction, min, max = 0.089669957 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509085 0 0.53551302 water fraction, min, max = 0.089676184 1.7060443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821711e-07, Final residual = 7.7083199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0483432e-09, Final residual = 2.6327251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509707 0 0.53553696 water fraction, min, max = 0.089669957 1.7214407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509085 0 0.53551302 water fraction, min, max = 0.089676184 1.7368285e-16 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 = 0.12509707 0 0.53553696 water fraction, min, max = 0.089669957 1.7214407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509085 0 0.53551302 water fraction, min, max = 0.089676184 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719086e-08, Final residual = 3.6323364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066891e-09, Final residual = 6.8711794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.09 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.079461423 max: 0.59979398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 3.3036572 Time = 3624.7 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 = 0.12508462 0 0.53548846 water fraction, min, max = 0.089682404 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250784 0 0.53546416 water fraction, min, max = 0.089688618 1.7368289e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508462 0 0.53548846 water fraction, min, max = 0.089682391 1.7368293e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507841 0 0.53546471 water fraction, min, max = 0.089688609 1.7368296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023408e-05, Final residual = 1.3965956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110074e-09, Final residual = 1.0280437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508463 0 0.53548848 water fraction, min, max = 0.089682398 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507841 0 0.53546456 water fraction, min, max = 0.089688619 1.7368285e-16 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 = 0.12508463 0 0.53548848 water fraction, min, max = 0.089682397 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507841 0 0.53546457 water fraction, min, max = 0.089688619 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762926e-07, Final residual = 7.5681756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.005116e-09, Final residual = 2.6677832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508463 0 0.53548848 water fraction, min, max = 0.089682397 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507841 0 0.53546457 water fraction, min, max = 0.089688619 1.7368285e-16 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 = 0.12508463 0 0.53548848 water fraction, min, max = 0.089682397 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507841 0 0.53546457 water fraction, min, max = 0.089688619 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759931e-08, Final residual = 3.9335722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.64639e-09, Final residual = 4.562612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1063.81 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.079464131 max: 0.59978062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003658, dtInletScale=2.7021598e+15 -> dtScale=1.0003658 deltaT = 3.3048481 Time = 3628.01 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 = 0.12507219 0 0.53544002 water fraction, min, max = 0.089694835 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506597 0 0.53541575 water fraction, min, max = 0.089701046 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507219 0 0.53544003 water fraction, min, max = 0.089694822 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506598 0 0.5354163 water fraction, min, max = 0.089701037 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001225e-05, Final residual = 1.3966523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026046e-09, Final residual = 1.3024724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507219 0 0.53544004 water fraction, min, max = 0.089694829 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506598 0 0.53541615 water fraction, min, max = 0.089701047 1.7368285e-16 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 = 0.12507219 0 0.53544005 water fraction, min, max = 0.089694829 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506598 0 0.53541616 water fraction, min, max = 0.089701046 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759045e-07, Final residual = 7.6557808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0259636e-09, Final residual = 2.7822261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250722 0 0.53544005 water fraction, min, max = 0.089694829 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506598 0 0.53541616 water fraction, min, max = 0.089701047 1.7368285e-16 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 = 0.1250722 0 0.53544005 water fraction, min, max = 0.089694829 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506598 0 0.53541616 water fraction, min, max = 0.089701047 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.286465e-08, Final residual = 4.2657211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430992e-09, Final residual = 4.4271952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1064.5 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.079481172 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 3.305444 Time = 3631.31 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 = 0.12505977 0 0.53539163 water fraction, min, max = 0.089707258 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505355 0 0.53536738 water fraction, min, max = 0.089713463 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505977 0 0.53539163 water fraction, min, max = 0.089707245 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505356 0 0.53536793 water fraction, min, max = 0.089713454 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995623e-06, Final residual = 1.3965072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662999e-09, Final residual = 1.3921704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505977 0 0.53539165 water fraction, min, max = 0.089707252 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505357 0 0.53536778 water fraction, min, max = 0.089713464 1.7368285e-16 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 = 0.12505977 0 0.53539165 water fraction, min, max = 0.089707251 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505357 0 0.53536779 water fraction, min, max = 0.089713464 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.771633e-07, Final residual = 7.6452836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656019e-09, Final residual = 2.7743344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.01 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.079483906 max: 0.59986254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 3.3060403 Time = 3634.62 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 = 0.12504735 0 0.53534329 water fraction, min, max = 0.08971967 1.7524055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504115 0 0.53531906 water fraction, min, max = 0.089725871 1.767991e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504735 0 0.53534329 water fraction, min, max = 0.089719657 1.7524225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504116 0 0.53531961 water fraction, min, max = 0.089725861 1.768008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874666e-06, Final residual = 1.3967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780026e-09, Final residual = 1.2638216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504736 0 0.53534331 water fraction, min, max = 0.089719664 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504116 0 0.53531946 water fraction, min, max = 0.089725871 1.7368285e-16 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 = 0.12504736 0 0.53534331 water fraction, min, max = 0.089719663 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504116 0 0.53531947 water fraction, min, max = 0.089725871 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7642614e-07, Final residual = 7.4529534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057843e-09, Final residual = 2.7125387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.58 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.079486652 max: 0.59984974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 3.3066368 Time = 3637.93 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 = 0.12503495 0 0.53529499 water fraction, min, max = 0.089732072 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502875 0 0.53527079 water fraction, min, max = 0.089738268 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503495 0 0.535295 water fraction, min, max = 0.089732059 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502876 0 0.53527133 water fraction, min, max = 0.089738258 1.7368285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.974498e-06, Final residual = 1.3964699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9758164e-09, Final residual = 1.0209531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503496 0 0.53529501 water fraction, min, max = 0.089732066 1.7525149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502876 0 0.53527118 water fraction, min, max = 0.089738269 1.7681926e-16 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 = 0.12503496 0 0.53529502 water fraction, min, max = 0.089732066 1.7525149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502876 0 0.53527119 water fraction, min, max = 0.089738268 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.759421e-07, Final residual = 7.5509369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8936327e-09, Final residual = 2.6704899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.21 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.079489412 max: 0.59983713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 3.3072337 Time = 3641.23 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 = 0.12502256 0 0.53524674 water fraction, min, max = 0.089744464 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501636 0 0.53522256 water fraction, min, max = 0.089750655 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502256 0 0.53524674 water fraction, min, max = 0.089744451 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501637 0 0.5352231 water fraction, min, max = 0.089750646 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617189e-06, Final residual = 1.3963058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454759e-09, Final residual = 1.0209945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502257 0 0.53524676 water fraction, min, max = 0.089744458 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501637 0 0.53522295 water fraction, min, max = 0.089750656 1.7681926e-16 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 = 0.12502257 0 0.53524676 water fraction, min, max = 0.089744458 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501637 0 0.53522296 water fraction, min, max = 0.089750655 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537348e-07, Final residual = 7.5618163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029041e-09, Final residual = 2.6194665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.85 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.079492184 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=2.7021598e+15 -> dtScale=1.0002923 deltaT = 3.3078309 Time = 3644.54 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 = 0.12501018 0 0.53519853 water fraction, min, max = 0.089756846 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500399 0 0.53517437 water fraction, min, max = 0.089763032 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501018 0 0.53519854 water fraction, min, max = 0.089756833 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125004 0 0.53517492 water fraction, min, max = 0.089763023 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488443e-06, Final residual = 1.3960854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881912e-09, Final residual = 1.0541506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501018 0 0.53519855 water fraction, min, max = 0.08975684 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125004 0 0.53517477 water fraction, min, max = 0.089763033 1.7681926e-16 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 = 0.12501018 0 0.53519856 water fraction, min, max = 0.08975684 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125004 0 0.53517478 water fraction, min, max = 0.089763033 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499492e-07, Final residual = 7.5406866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9445389e-09, Final residual = 2.5142221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.49 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.079494968 max: 0.59981243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 3.3084284 Time = 3647.85 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 = 0.12499781 0 0.53515037 water fraction, min, max = 0.089769218 1.7840025e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499162 0 0.53512623 water fraction, min, max = 0.089775399 1.799821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499781 0 0.53515037 water fraction, min, max = 0.089769206 1.7840197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499163 0 0.53512678 water fraction, min, max = 0.08977539 1.7998381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362162e-06, Final residual = 1.3958565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066106e-09, Final residual = 8.952958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499781 0 0.53515039 water fraction, min, max = 0.089769213 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499163 0 0.53512663 water fraction, min, max = 0.0897754 1.7681926e-16 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 = 0.12499781 0 0.53515039 water fraction, min, max = 0.089769212 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499163 0 0.53512664 water fraction, min, max = 0.0897754 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439695e-07, Final residual = 7.4846194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9167751e-09, Final residual = 2.6875669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.11 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.079497764 max: 0.59980035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=2.7021598e+15 -> dtScale=1.0003329 deltaT = 3.3090262 Time = 3651.16 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 = 0.12498544 0 0.53510225 water fraction, min, max = 0.089781581 1.7840607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497926 0 0.53507814 water fraction, min, max = 0.089787757 1.7999373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498544 0 0.53510226 water fraction, min, max = 0.089781568 1.7840778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497927 0 0.53507868 water fraction, min, max = 0.089787747 1.7999544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236742e-06, Final residual = 1.3955196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1321656e-09, Final residual = 1.3705729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498545 0 0.53510227 water fraction, min, max = 0.089781575 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497927 0 0.53507853 water fraction, min, max = 0.089787757 1.7681926e-16 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 = 0.12498545 0 0.53510228 water fraction, min, max = 0.089781574 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497927 0 0.53507854 water fraction, min, max = 0.089787757 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406188e-07, Final residual = 7.4988225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9108767e-09, Final residual = 2.5310589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.69 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.079500574 max: 0.59978845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=2.7021598e+15 -> dtScale=1.0003527 deltaT = 3.3096244 Time = 3654.47 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 = 0.12497309 0 0.53505418 water fraction, min, max = 0.089793933 1.7841188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496691 0 0.53503008 water fraction, min, max = 0.089800104 1.8000535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497309 0 0.53505418 water fraction, min, max = 0.08979392 1.784136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496692 0 0.53503063 water fraction, min, max = 0.089800095 1.8000707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110178e-06, Final residual = 1.3952969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700291e-09, Final residual = 1.3350174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249731 0 0.5350542 water fraction, min, max = 0.089793927 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496693 0 0.53503048 water fraction, min, max = 0.089800105 1.7681926e-16 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 = 0.1249731 0 0.5350542 water fraction, min, max = 0.089793927 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496693 0 0.53503049 water fraction, min, max = 0.089800105 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354477e-07, Final residual = 7.4858024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876748e-09, Final residual = 2.5299385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.21 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.079503396 max: 0.59977673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=2.7021598e+15 -> dtScale=1.0003723 deltaT = 3.3108216 Time = 3657.78 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 = 0.12496075 0 0.53500615 water fraction, min, max = 0.089806277 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495457 0 0.53498207 water fraction, min, max = 0.089812444 1.7681984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496075 0 0.53500615 water fraction, min, max = 0.089806264 1.7682041e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495458 0 0.53498261 water fraction, min, max = 0.089812434 1.7682099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004518e-06, Final residual = 1.3953071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367241e-09, Final residual = 8.4344165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496075 0 0.53500617 water fraction, min, max = 0.089806271 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495459 0 0.53498246 water fraction, min, max = 0.089812445 1.7681926e-16 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 = 0.12496075 0 0.53500617 water fraction, min, max = 0.08980627 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495459 0 0.53498247 water fraction, min, max = 0.089812444 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319645e-07, Final residual = 7.5102382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9174157e-09, Final residual = 2.5647602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.8 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.079520608 max: 0.59987364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 3.3114206 Time = 3661.09 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 = 0.12494841 0 0.53495815 water fraction, min, max = 0.089818611 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494224 0 0.5349341 water fraction, min, max = 0.089824774 1.7681931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494841 0 0.53495815 water fraction, min, max = 0.089818599 1.7681936e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494225 0 0.53493464 water fraction, min, max = 0.089824764 1.7681941e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.887896e-06, Final residual = 1.3951091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796539e-09, Final residual = 1.307094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494842 0 0.53495817 water fraction, min, max = 0.089818606 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494226 0 0.53493449 water fraction, min, max = 0.089824774 1.7681926e-16 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 = 0.12494842 0 0.53495817 water fraction, min, max = 0.089818605 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494226 0 0.5349345 water fraction, min, max = 0.089824774 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301645e-07, Final residual = 7.4692791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8077151e-09, Final residual = 2.5555396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.3 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.079523455 max: 0.59986227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 3.3120199 Time = 3664.4 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 = 0.12493609 0 0.5349102 water fraction, min, max = 0.089830936 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492992 0 0.53488617 water fraction, min, max = 0.089837094 1.7681984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493609 0 0.5349102 water fraction, min, max = 0.089830923 1.7682042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492993 0 0.53488671 water fraction, min, max = 0.089837084 1.7682099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8755597e-06, Final residual = 1.3948935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708396e-09, Final residual = 1.1946142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493609 0 0.53491022 water fraction, min, max = 0.08983093 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492994 0 0.53488656 water fraction, min, max = 0.089837094 1.7681926e-16 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 = 0.12493609 0 0.53491022 water fraction, min, max = 0.08983093 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492994 0 0.53488657 water fraction, min, max = 0.089837094 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233226e-07, Final residual = 7.5836841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785676e-09, Final residual = 2.7239024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.89 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.079526316 max: 0.59985109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 3.3126196 Time = 3667.71 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 = 0.12492377 0 0.53486229 water fraction, min, max = 0.089843251 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491761 0 0.53483828 water fraction, min, max = 0.089849404 1.7681931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492377 0 0.5348623 water fraction, min, max = 0.089843239 1.7681936e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491762 0 0.53483883 water fraction, min, max = 0.089849395 1.7681941e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8632266e-06, Final residual = 1.3947863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979821e-09, Final residual = 1.3552925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492378 0 0.53486231 water fraction, min, max = 0.089843246 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491763 0 0.53483868 water fraction, min, max = 0.089849405 1.7681926e-16 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 = 0.12492378 0 0.53486231 water fraction, min, max = 0.089843245 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491763 0 0.53483869 water fraction, min, max = 0.089849404 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201262e-07, Final residual = 7.3513286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090017e-09, Final residual = 2.5318297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.4 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.079529189 max: 0.59984007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 3.3132196 Time = 3671.03 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 = 0.12491147 0 0.53481443 water fraction, min, max = 0.089855557 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490531 0 0.53479044 water fraction, min, max = 0.089861704 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491147 0 0.53481443 water fraction, min, max = 0.089855544 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490532 0 0.53479098 water fraction, min, max = 0.089861695 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.850837e-06, Final residual = 1.3945612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342263e-09, Final residual = 7.9330831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491147 0 0.53481445 water fraction, min, max = 0.089855551 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490532 0 0.53479083 water fraction, min, max = 0.089861705 1.7681926e-16 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 = 0.12491147 0 0.53481445 water fraction, min, max = 0.08985555 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490533 0 0.53479084 water fraction, min, max = 0.089861705 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116643e-07, Final residual = 7.3759685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8073272e-09, Final residual = 2.4704651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.99 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.079532074 max: 0.59982923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 3.3138199 Time = 3674.34 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 = 0.12489917 0 0.53476661 water fraction, min, max = 0.089867852 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489302 0 0.53474264 water fraction, min, max = 0.089873995 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489917 0 0.53476661 water fraction, min, max = 0.089867839 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489303 0 0.53474319 water fraction, min, max = 0.089873986 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8386021e-06, Final residual = 1.3944561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305768e-09, Final residual = 1.3278549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489918 0 0.53476663 water fraction, min, max = 0.089867846 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489303 0 0.53474304 water fraction, min, max = 0.089873996 1.7681926e-16 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 = 0.12489918 0 0.53476663 water fraction, min, max = 0.089867846 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489303 0 0.53474304 water fraction, min, max = 0.089873995 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098384e-07, Final residual = 7.4898688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622793e-09, Final residual = 2.522527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.58 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.079534972 max: 0.59981857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 3.3144206 Time = 3677.66 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 = 0.12488689 0 0.53471883 water fraction, min, max = 0.089880138 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488074 0 0.53469489 water fraction, min, max = 0.089886276 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488689 0 0.53471884 water fraction, min, max = 0.089880125 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488075 0 0.53469543 water fraction, min, max = 0.089886266 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8265379e-06, Final residual = 1.3942797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522843e-09, Final residual = 1.2965009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488689 0 0.53471885 water fraction, min, max = 0.089880132 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488075 0 0.53469528 water fraction, min, max = 0.089886277 1.7681926e-16 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 = 0.12488689 0 0.53471885 water fraction, min, max = 0.089880132 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488075 0 0.53469529 water fraction, min, max = 0.089886276 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.706931e-07, Final residual = 7.3007612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092e-09, Final residual = 2.4215589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.17 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.079537882 max: 0.59980808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 3.3150216 Time = 3680.97 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 = 0.12487461 0 0.5346711 water fraction, min, max = 0.089892414 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486847 0 0.53464718 water fraction, min, max = 0.089898547 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487461 0 0.5346711 water fraction, min, max = 0.089892401 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486848 0 0.53464772 water fraction, min, max = 0.089898538 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8142336e-06, Final residual = 1.3941136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508585e-09, Final residual = 1.1541403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487462 0 0.53467112 water fraction, min, max = 0.089892408 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486848 0 0.53464757 water fraction, min, max = 0.089898548 1.7681926e-16 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 = 0.12487462 0 0.53467112 water fraction, min, max = 0.089892408 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486848 0 0.53464758 water fraction, min, max = 0.089898547 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.700014e-07, Final residual = 7.2722131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613698e-09, Final residual = 2.3556522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.81 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.079540806 max: 0.59979778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 3.3156229 Time = 3684.29 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 = 0.12486234 0 0.53462341 water fraction, min, max = 0.08990468 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485621 0 0.53459951 water fraction, min, max = 0.089910808 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486234 0 0.53462341 water fraction, min, max = 0.089904667 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485622 0 0.53460005 water fraction, min, max = 0.089910799 1.7681926e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8021073e-06, Final residual = 1.3939119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855259e-09, Final residual = 1.3170996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486235 0 0.53462343 water fraction, min, max = 0.089904674 1.784694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485622 0 0.5345999 water fraction, min, max = 0.089910809 1.8011866e-16 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 = 0.12486235 0 0.53462343 water fraction, min, max = 0.089904674 1.784694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485622 0 0.53459991 water fraction, min, max = 0.089910809 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.697196e-07, Final residual = 7.3810187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898857e-09, Final residual = 2.5673266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.52 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.079543742 max: 0.59978764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=2.7021598e+15 -> dtScale=1.0003541 deltaT = 3.3162245 Time = 3687.6 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 = 0.12485009 0 0.53457576 water fraction, min, max = 0.089916937 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484396 0 0.53455188 water fraction, min, max = 0.08992306 1.8011872e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485009 0 0.53457576 water fraction, min, max = 0.089916924 1.8011877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484397 0 0.53455242 water fraction, min, max = 0.089923051 1.8011883e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7902013e-06, Final residual = 1.3937243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279188e-09, Final residual = 1.1334265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485009 0 0.53457578 water fraction, min, max = 0.089916931 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484397 0 0.53455227 water fraction, min, max = 0.089923061 1.8011866e-16 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 = 0.12485009 0 0.53457578 water fraction, min, max = 0.089916931 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484397 0 0.53455228 water fraction, min, max = 0.089923061 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897403e-07, Final residual = 7.2786686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7794533e-09, Final residual = 2.542394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.16 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.07954669 max: 0.59977768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=2.7021598e+15 -> dtScale=1.0003707 deltaT = 3.3174287 Time = 3690.92 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 = 0.12483784 0 0.53452815 water fraction, min, max = 0.089929185 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483171 0 0.53450429 water fraction, min, max = 0.089935304 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483784 0 0.53452816 water fraction, min, max = 0.089929172 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483172 0 0.53450483 water fraction, min, max = 0.089935295 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800389e-06, Final residual = 1.3938401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350582e-09, Final residual = 1.3118559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483784 0 0.53452817 water fraction, min, max = 0.089929179 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483172 0 0.53450468 water fraction, min, max = 0.089935305 1.8011866e-16 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 = 0.12483784 0 0.53452817 water fraction, min, max = 0.089929179 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483172 0 0.53450469 water fraction, min, max = 0.089935305 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877584e-07, Final residual = 7.3805074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7719247e-09, Final residual = 2.6516904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.75 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.07956409 max: 0.59987676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 3.3180312 Time = 3694.24 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 = 0.1248256 0 0.53448058 water fraction, min, max = 0.089941424 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481948 0 0.53445674 water fraction, min, max = 0.089947539 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248256 0 0.53448058 water fraction, min, max = 0.089941412 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481949 0 0.53445728 water fraction, min, max = 0.08994753 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7681339e-06, Final residual = 1.3936514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081913e-09, Final residual = 1.3229388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482561 0 0.5344806 water fraction, min, max = 0.089941419 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481949 0 0.53445713 water fraction, min, max = 0.08994754 1.8011866e-16 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 = 0.12482561 0 0.5344806 water fraction, min, max = 0.089941418 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481949 0 0.53445714 water fraction, min, max = 0.08994754 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838708e-07, Final residual = 7.3430854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8387833e-09, Final residual = 2.4868735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.32 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.079567065 max: 0.59986714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 3.318634 Time = 3697.56 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 = 0.12481337 0 0.53443305 water fraction, min, max = 0.089953654 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480725 0 0.53440923 water fraction, min, max = 0.089959764 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481337 0 0.53443306 water fraction, min, max = 0.089953641 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480726 0 0.53440977 water fraction, min, max = 0.089959755 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7562167e-06, Final residual = 1.3935237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261163e-09, Final residual = 9.6901722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481338 0 0.53443307 water fraction, min, max = 0.089953648 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480726 0 0.53440962 water fraction, min, max = 0.089959765 1.8011866e-16 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 = 0.12481338 0 0.53443307 water fraction, min, max = 0.089953648 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480727 0 0.53440963 water fraction, min, max = 0.089959765 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778837e-07, Final residual = 7.32001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7151685e-09, Final residual = 2.4443853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.85 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.07957005 max: 0.59985769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 3.3192372 Time = 3700.88 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 = 0.12480115 0 0.53438557 water fraction, min, max = 0.089965874 1.817929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479504 0 0.53436177 water fraction, min, max = 0.089971979 1.8346801e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480115 0 0.53438557 water fraction, min, max = 0.089965862 1.8179465e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479505 0 0.53436231 water fraction, min, max = 0.08997197 1.8346976e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7442773e-06, Final residual = 1.3933268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.079017e-09, Final residual = 8.3159994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480116 0 0.53438559 water fraction, min, max = 0.089965869 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479505 0 0.53436216 water fraction, min, max = 0.08997198 1.8011866e-16 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 = 0.12480116 0 0.53438559 water fraction, min, max = 0.089965868 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479505 0 0.53436217 water fraction, min, max = 0.08997198 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721841e-07, Final residual = 7.1788629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948942e-09, Final residual = 2.477866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.29 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.079573049 max: 0.59984841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 3.3198407 Time = 3704.2 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 = 0.12478894 0 0.53433812 water fraction, min, max = 0.089978085 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478283 0 0.53431434 water fraction, min, max = 0.089984185 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478894 0 0.53433813 water fraction, min, max = 0.089978072 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478284 0 0.53431488 water fraction, min, max = 0.089984176 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7326259e-06, Final residual = 1.3931422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.143324e-09, Final residual = 1.3810917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478894 0 0.53433814 water fraction, min, max = 0.089978079 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478284 0 0.53431474 water fraction, min, max = 0.089984186 1.8011866e-16 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 = 0.12478894 0 0.53433814 water fraction, min, max = 0.089978079 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478284 0 0.53431474 water fraction, min, max = 0.089984186 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709978e-07, Final residual = 7.3303284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450798e-09, Final residual = 2.4073696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.75 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.079576061 max: 0.59983931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 3.3204445 Time = 3707.52 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 = 0.12477674 0 0.53429072 water fraction, min, max = 0.089990286 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477064 0 0.53426696 water fraction, min, max = 0.089996381 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477674 0 0.53429072 water fraction, min, max = 0.089990273 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477065 0 0.5342675 water fraction, min, max = 0.089996372 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7207843e-06, Final residual = 1.3930396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867938e-09, Final residual = 9.9021957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477674 0 0.53429074 water fraction, min, max = 0.08999028 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477065 0 0.53426735 water fraction, min, max = 0.089996382 1.8011866e-16 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 = 0.12477674 0 0.53429074 water fraction, min, max = 0.08999028 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477065 0 0.53426736 water fraction, min, max = 0.089996382 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.663326e-07, Final residual = 7.2689804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5534327e-09, Final residual = 2.5060125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.27 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.079579084 max: 0.59983037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 3.3210487 Time = 3710.84 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 = 0.12476455 0 0.53424336 water fraction, min, max = 0.090002478 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475845 0 0.53421963 water fraction, min, max = 0.090008568 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476455 0 0.53424337 water fraction, min, max = 0.090002465 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475846 0 0.53422016 water fraction, min, max = 0.090008559 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7091411e-06, Final residual = 1.3928235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774827e-09, Final residual = 7.8179835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476455 0 0.53424338 water fraction, min, max = 0.090002472 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475846 0 0.53422002 water fraction, min, max = 0.090008569 1.8011866e-16 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 = 0.12476455 0 0.53424338 water fraction, min, max = 0.090002472 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475846 0 0.53422002 water fraction, min, max = 0.090008569 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584342e-07, Final residual = 7.2098318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.575361e-09, Final residual = 2.3255562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.74 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.07958212 max: 0.59982161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 3.3216532 Time = 3714.16 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 = 0.12475236 0 0.53419605 water fraction, min, max = 0.09001466 1.8181594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474627 0 0.53417233 water fraction, min, max = 0.090020745 1.8351409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475236 0 0.53419605 water fraction, min, max = 0.090014647 1.818177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474628 0 0.53417287 water fraction, min, max = 0.090020736 1.8351585e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6974385e-06, Final residual = 1.3927268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896687e-09, Final residual = 1.0953435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475237 0 0.53419606 water fraction, min, max = 0.090014654 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474628 0 0.53417272 water fraction, min, max = 0.090020746 1.8011866e-16 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 = 0.12475237 0 0.53419607 water fraction, min, max = 0.090014654 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474628 0 0.53417273 water fraction, min, max = 0.090020746 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6558935e-07, Final residual = 7.1918949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6071694e-09, Final residual = 2.4407832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.22 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.079585169 max: 0.59981303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=2.7021598e+15 -> dtScale=1.0003117 deltaT = 3.322258 Time = 3717.48 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 = 0.12474019 0 0.53414877 water fraction, min, max = 0.090026832 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247341 0 0.53412507 water fraction, min, max = 0.090032913 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474019 0 0.53414877 water fraction, min, max = 0.090026819 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473411 0 0.53412561 water fraction, min, max = 0.090032904 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6858233e-06, Final residual = 1.3925022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148701e-09, Final residual = 1.2659096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247402 0 0.53414879 water fraction, min, max = 0.090026826 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473412 0 0.53412546 water fraction, min, max = 0.090032914 1.8011866e-16 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 = 0.1247402 0 0.53414879 water fraction, min, max = 0.090026826 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473412 0 0.53412547 water fraction, min, max = 0.090032914 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.652423e-07, Final residual = 7.2247507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163182e-09, Final residual = 2.5289634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.74 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.07958823 max: 0.5998046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=2.7021598e+15 -> dtScale=1.0003258 deltaT = 3.3228631 Time = 3720.8 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 = 0.12472803 0 0.53410153 water fraction, min, max = 0.090038995 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472195 0 0.53407786 water fraction, min, max = 0.090045071 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472803 0 0.53410154 water fraction, min, max = 0.090038982 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472196 0 0.5340784 water fraction, min, max = 0.090045062 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6742964e-06, Final residual = 1.3923492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976783e-09, Final residual = 1.0151494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472803 0 0.53410155 water fraction, min, max = 0.090038989 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472196 0 0.53407825 water fraction, min, max = 0.090045072 1.8011866e-16 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 = 0.12472803 0 0.53410155 water fraction, min, max = 0.090038989 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472196 0 0.53407826 water fraction, min, max = 0.090045072 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458467e-07, Final residual = 7.15498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5330163e-09, Final residual = 2.4163499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.22 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.079591303 max: 0.59979635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 3.3234686 Time = 3724.13 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 = 0.12471588 0 0.53405434 water fraction, min, max = 0.090051149 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247098 0 0.53403069 water fraction, min, max = 0.09005722 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471588 0 0.53405434 water fraction, min, max = 0.090051136 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470981 0 0.53403122 water fraction, min, max = 0.090057211 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627098e-06, Final residual = 1.3922561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950854e-09, Final residual = 1.1211513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471588 0 0.53405436 water fraction, min, max = 0.090051143 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470981 0 0.53403108 water fraction, min, max = 0.090057221 1.8011866e-16 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 = 0.12471588 0 0.53405436 water fraction, min, max = 0.090051143 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470981 0 0.53403108 water fraction, min, max = 0.090057221 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.642623e-07, Final residual = 7.1148358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4597834e-09, Final residual = 2.4607743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.72 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.079594389 max: 0.59978827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=2.7021598e+15 -> dtScale=1.000353 deltaT = 3.3240744 Time = 3727.45 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 = 0.12470373 0 0.53400719 water fraction, min, max = 0.090063293 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469766 0 0.53398356 water fraction, min, max = 0.09006936 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470373 0 0.53400719 water fraction, min, max = 0.09006328 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469767 0 0.53398409 water fraction, min, max = 0.090069351 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6513445e-06, Final residual = 1.3920579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0265437e-09, Final residual = 1.2922837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470374 0 0.53400721 water fraction, min, max = 0.090063287 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469767 0 0.53398394 water fraction, min, max = 0.090069361 1.8011866e-16 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 = 0.12470374 0 0.53400721 water fraction, min, max = 0.090063287 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469767 0 0.53398395 water fraction, min, max = 0.09006936 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380742e-07, Final residual = 7.2829434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664642e-09, Final residual = 2.3553965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.26 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.079597488 max: 0.59978036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=2.7021598e+15 -> dtScale=1.0003662 deltaT = 3.3252869 Time = 3730.78 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 = 0.1246916 0 0.53396007 water fraction, min, max = 0.090075429 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468553 0 0.53393646 water fraction, min, max = 0.090081492 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246916 0 0.53396008 water fraction, min, max = 0.090075416 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468554 0 0.53393699 water fraction, min, max = 0.090081483 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6416894e-06, Final residual = 1.3922188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241252e-09, Final residual = 8.5030993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246916 0 0.53396009 water fraction, min, max = 0.090075423 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468554 0 0.53393685 water fraction, min, max = 0.090081493 1.8011866e-16 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 = 0.1246916 0 0.53396009 water fraction, min, max = 0.090075422 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468554 0 0.53393685 water fraction, min, max = 0.090081493 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335782e-07, Final residual = 7.2130979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280698e-09, Final residual = 2.3505537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.76 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.079615114 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 3.3258936 Time = 3734.1 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 = 0.12467947 0 0.533913 water fraction, min, max = 0.090087556 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246734 0 0.5338894 water fraction, min, max = 0.090093615 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467947 0 0.533913 water fraction, min, max = 0.090087543 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467341 0 0.53388993 water fraction, min, max = 0.090093606 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6302794e-06, Final residual = 1.3920229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0385869e-09, Final residual = 8.0036861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467947 0 0.53391302 water fraction, min, max = 0.09008755 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467341 0 0.53388979 water fraction, min, max = 0.090093616 1.8011866e-16 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 = 0.12467947 0 0.53391302 water fraction, min, max = 0.09008755 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467341 0 0.5338898 water fraction, min, max = 0.090093615 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286329e-07, Final residual = 7.011663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.456061e-09, Final residual = 2.4413337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.26 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.079618237 max: 0.5998744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 3.3265006 Time = 3737.43 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 = 0.12466735 0 0.53386596 water fraction, min, max = 0.090099674 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466129 0 0.53384238 water fraction, min, max = 0.090105728 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466735 0 0.53386596 water fraction, min, max = 0.090099662 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246613 0 0.53384292 water fraction, min, max = 0.090105719 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6190662e-06, Final residual = 1.3919285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141092e-09, Final residual = 1.0714236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466736 0 0.53386598 water fraction, min, max = 0.090099669 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246613 0 0.53384277 water fraction, min, max = 0.090105729 1.8011866e-16 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 = 0.12466736 0 0.53386598 water fraction, min, max = 0.090099668 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246613 0 0.53384278 water fraction, min, max = 0.090105729 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260749e-07, Final residual = 7.1301279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5104516e-09, Final residual = 2.3721484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.76 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.079621374 max: 0.59986698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 3.327108 Time = 3740.76 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 = 0.12465524 0 0.53381896 water fraction, min, max = 0.090111783 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464919 0 0.53379541 water fraction, min, max = 0.090117832 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465524 0 0.53381897 water fraction, min, max = 0.09011177 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246492 0 0.53379594 water fraction, min, max = 0.090117823 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6077492e-06, Final residual = 1.3917553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.990059e-09, Final residual = 1.0758546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465525 0 0.53381898 water fraction, min, max = 0.090111777 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246492 0 0.53379579 water fraction, min, max = 0.090117833 1.8011866e-16 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 = 0.12465525 0 0.53381898 water fraction, min, max = 0.090111777 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246492 0 0.5337958 water fraction, min, max = 0.090117833 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223779e-07, Final residual = 7.0862245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161641e-09, Final residual = 2.4199457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.26 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.079624523 max: 0.59985973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 3.3277157 Time = 3744.08 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 = 0.12464314 0 0.53377201 water fraction, min, max = 0.090123882 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463709 0 0.53374847 water fraction, min, max = 0.090129927 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464314 0 0.53377201 water fraction, min, max = 0.09012387 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246371 0 0.53374901 water fraction, min, max = 0.090129918 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5965567e-06, Final residual = 1.3916374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639139e-09, Final residual = 1.0111376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464315 0 0.53377203 water fraction, min, max = 0.090123877 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246371 0 0.53374886 water fraction, min, max = 0.090129928 1.8011866e-16 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 = 0.12464315 0 0.53377203 water fraction, min, max = 0.090123876 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246371 0 0.53374887 water fraction, min, max = 0.090129928 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175483e-07, Final residual = 7.1614689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603227e-09, Final residual = 2.3074106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.77 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.079627685 max: 0.59985266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 3.3283237 Time = 3747.41 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 = 0.12463105 0 0.53372509 water fraction, min, max = 0.090135972 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462501 0 0.53370158 water fraction, min, max = 0.090142012 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463105 0 0.53372509 water fraction, min, max = 0.09013596 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462502 0 0.53370211 water fraction, min, max = 0.090142003 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.585169e-06, Final residual = 1.3916199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241734e-09, Final residual = 8.957411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463106 0 0.53372511 water fraction, min, max = 0.090135967 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462502 0 0.53370196 water fraction, min, max = 0.090142013 1.8011866e-16 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 = 0.12463106 0 0.53372511 water fraction, min, max = 0.090135966 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462502 0 0.53370197 water fraction, min, max = 0.090142013 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124991e-07, Final residual = 6.9707016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136146e-09, Final residual = 2.4990785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.13 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.079630859 max: 0.59984574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 3.3289321 Time = 3750.74 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 = 0.12461897 0 0.53367822 water fraction, min, max = 0.090148053 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461293 0 0.53365472 water fraction, min, max = 0.090154088 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461897 0 0.53367822 water fraction, min, max = 0.090148041 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461294 0 0.53365526 water fraction, min, max = 0.090154079 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741836e-06, Final residual = 1.3913894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177699e-09, Final residual = 8.515069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461898 0 0.53367824 water fraction, min, max = 0.090148048 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461294 0 0.53365511 water fraction, min, max = 0.090154089 1.8011866e-16 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 = 0.12461898 0 0.53367824 water fraction, min, max = 0.090148047 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461294 0 0.53365512 water fraction, min, max = 0.090154089 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074823e-07, Final residual = 7.0187987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4503011e-09, Final residual = 2.4088351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.58 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.079634047 max: 0.599839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 3.3295408 Time = 3754.07 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 = 0.1246069 0 0.53363138 water fraction, min, max = 0.090160125 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460086 0 0.53360791 water fraction, min, max = 0.090166155 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246069 0 0.53363139 water fraction, min, max = 0.090160112 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460087 0 0.53360844 water fraction, min, max = 0.090166146 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5629876e-06, Final residual = 1.3914172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0605361e-09, Final residual = 1.3006742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246069 0 0.5336314 water fraction, min, max = 0.090160119 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460087 0 0.53360829 water fraction, min, max = 0.090166156 1.8011866e-16 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 = 0.1246069 0 0.5336314 water fraction, min, max = 0.090160119 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460087 0 0.5336083 water fraction, min, max = 0.090166156 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6056862e-07, Final residual = 7.0595753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4610765e-09, Final residual = 2.4388432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.99 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.079637245 max: 0.59983241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 3.3301498 Time = 3757.4 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 = 0.12459484 0 0.53358459 water fraction, min, max = 0.090172187 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458881 0 0.53356114 water fraction, min, max = 0.090178213 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459484 0 0.53358459 water fraction, min, max = 0.090172174 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458881 0 0.53356167 water fraction, min, max = 0.090178204 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5519507e-06, Final residual = 1.3913749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.144236e-09, Final residual = 9.1829314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459484 0 0.53358461 water fraction, min, max = 0.090172181 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458882 0 0.53356152 water fraction, min, max = 0.090178214 1.8011866e-16 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 = 0.12459484 0 0.53358461 water fraction, min, max = 0.090172181 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458882 0 0.53356153 water fraction, min, max = 0.090178214 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985394e-07, Final residual = 7.0575823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.458983e-09, Final residual = 2.5377375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.44 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.079640457 max: 0.59982599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 3.3307591 Time = 3760.73 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 = 0.12458278 0 0.53353784 water fraction, min, max = 0.09018424 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457676 0 0.5335144 water fraction, min, max = 0.090190261 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458278 0 0.53353784 water fraction, min, max = 0.090184227 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457677 0 0.53351493 water fraction, min, max = 0.090190252 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5409407e-06, Final residual = 1.3912852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338781e-09, Final residual = 1.1077043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458279 0 0.53353785 water fraction, min, max = 0.090184234 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457677 0 0.53351479 water fraction, min, max = 0.090190262 1.8011866e-16 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 = 0.12458279 0 0.53353786 water fraction, min, max = 0.090184234 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457677 0 0.5335148 water fraction, min, max = 0.090190262 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966609e-07, Final residual = 6.9483995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3877128e-09, Final residual = 2.3188171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.96 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.079643681 max: 0.59981974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 3.3313688 Time = 3764.06 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 = 0.12457074 0 0.53349112 water fraction, min, max = 0.090196284 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456472 0 0.53346771 water fraction, min, max = 0.0902023 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457074 0 0.53349112 water fraction, min, max = 0.090196271 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456473 0 0.53346824 water fraction, min, max = 0.090202292 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5298712e-06, Final residual = 1.3913023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768836e-09, Final residual = 1.3194826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457075 0 0.53349114 water fraction, min, max = 0.090196278 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456473 0 0.53346809 water fraction, min, max = 0.090202302 1.8011866e-16 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 = 0.12457075 0 0.53349114 water fraction, min, max = 0.090196278 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456473 0 0.5334681 water fraction, min, max = 0.090202301 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928627e-07, Final residual = 7.1312703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030879e-09, Final residual = 2.4851316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.45 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.079646917 max: 0.59981365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 3.3319789 Time = 3767.4 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 = 0.12455871 0 0.53344445 water fraction, min, max = 0.090208318 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455269 0 0.53342105 water fraction, min, max = 0.09021433 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455871 0 0.53344445 water fraction, min, max = 0.090208306 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245527 0 0.53342158 water fraction, min, max = 0.090214322 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5189939e-06, Final residual = 1.3912478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440803e-09, Final residual = 1.0730699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455871 0 0.53344447 water fraction, min, max = 0.090208313 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245527 0 0.53342144 water fraction, min, max = 0.090214332 1.8011866e-16 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 = 0.12455871 0 0.53344447 water fraction, min, max = 0.090208312 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245527 0 0.53342145 water fraction, min, max = 0.090214331 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877962e-07, Final residual = 7.0992232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4844475e-09, Final residual = 2.3163911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.88 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.079650166 max: 0.59980772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 3.3325892 Time = 3770.73 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 = 0.12454668 0 0.53339781 water fraction, min, max = 0.090220344 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454067 0 0.53337444 water fraction, min, max = 0.090226351 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454668 0 0.53339782 water fraction, min, max = 0.090220331 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454068 0 0.53337497 water fraction, min, max = 0.090226342 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5080928e-06, Final residual = 1.3913064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149826e-09, Final residual = 1.2795608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454669 0 0.53339783 water fraction, min, max = 0.090220338 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454068 0 0.53337482 water fraction, min, max = 0.090226352 1.8011866e-16 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 = 0.12454669 0 0.53339783 water fraction, min, max = 0.090220338 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454068 0 0.53337483 water fraction, min, max = 0.090226352 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848524e-07, Final residual = 7.0038626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632458e-09, Final residual = 2.3908904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.35 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.079653428 max: 0.59980196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=2.7021598e+15 -> dtScale=1.0003302 deltaT = 3.3331999 Time = 3774.06 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 = 0.12453466 0 0.53335122 water fraction, min, max = 0.09023236 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452865 0 0.53332786 water fraction, min, max = 0.090238363 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453466 0 0.53335122 water fraction, min, max = 0.090232348 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452866 0 0.53332839 water fraction, min, max = 0.090238354 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4971242e-06, Final residual = 1.3912335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708819e-09, Final residual = 9.6822568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453467 0 0.53335124 water fraction, min, max = 0.090232355 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452867 0 0.53332825 water fraction, min, max = 0.090238364 1.8011866e-16 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 = 0.12453467 0 0.53335124 water fraction, min, max = 0.090232354 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452867 0 0.53332826 water fraction, min, max = 0.090238364 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.578441e-07, Final residual = 6.9745133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235682e-09, Final residual = 2.2293448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.81 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.0796567 max: 0.59979635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 3.333811 Time = 3777.39 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 = 0.12452266 0 0.53330466 water fraction, min, max = 0.090244367 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451665 0 0.53328133 water fraction, min, max = 0.090250366 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452266 0 0.53330467 water fraction, min, max = 0.090244355 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451666 0 0.53328186 water fraction, min, max = 0.090250357 1.8011866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.486327e-06, Final residual = 1.3912959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354935e-09, Final residual = 1.1561962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452266 0 0.53330468 water fraction, min, max = 0.090244362 1.8380417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451666 0 0.53328171 water fraction, min, max = 0.090250367 1.8748784e-16 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 = 0.12452266 0 0.53330468 water fraction, min, max = 0.090244361 1.8380417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451666 0 0.53328172 water fraction, min, max = 0.090250366 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751415e-07, Final residual = 7.0649735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4052332e-09, Final residual = 2.2615596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.28 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.079659987 max: 0.59979091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=2.7021598e+15 -> dtScale=1.0003486 deltaT = 3.3344223 Time = 3780.73 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 = 0.12451066 0 0.53325815 water fraction, min, max = 0.090256365 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450466 0 0.53323483 water fraction, min, max = 0.090262359 1.8748792e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451066 0 0.53325815 water fraction, min, max = 0.090256353 1.87488e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450467 0 0.53323536 water fraction, min, max = 0.09026235 1.8748808e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.475465e-06, Final residual = 1.391282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0365683e-09, Final residual = 9.6224567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451066 0 0.53325817 water fraction, min, max = 0.09025636 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450467 0 0.53323522 water fraction, min, max = 0.09026236 1.8748784e-16 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 = 0.12451066 0 0.53325817 water fraction, min, max = 0.090256359 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450467 0 0.53323522 water fraction, min, max = 0.09026236 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692711e-07, Final residual = 6.9698141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260177e-09, Final residual = 2.1890268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.79 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.079663285 max: 0.59978564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=2.7021598e+15 -> dtScale=1.0003574 deltaT = 3.335034 Time = 3784.06 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 = 0.12449867 0 0.53321167 water fraction, min, max = 0.090268354 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449267 0 0.53318838 water fraction, min, max = 0.090274343 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449867 0 0.53321167 water fraction, min, max = 0.090268342 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449268 0 0.5331889 water fraction, min, max = 0.090274335 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4647171e-06, Final residual = 1.3913048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504374e-09, Final residual = 1.1947644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449868 0 0.53321169 water fraction, min, max = 0.090268349 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449269 0 0.53318876 water fraction, min, max = 0.090274345 1.8748784e-16 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 = 0.12449868 0 0.53321169 water fraction, min, max = 0.090268348 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449269 0 0.53318877 water fraction, min, max = 0.090274344 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691965e-07, Final residual = 7.052047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3978459e-09, Final residual = 2.3665964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.27 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.079666595 max: 0.59978052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=2.7021598e+15 -> dtScale=1.0003659 deltaT = 3.3362584 Time = 3787.4 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 = 0.12448669 0 0.53316523 water fraction, min, max = 0.090280335 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244807 0 0.53314195 water fraction, min, max = 0.090286321 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448669 0 0.53316523 water fraction, min, max = 0.090280323 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448071 0 0.53314248 water fraction, min, max = 0.090286312 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558737e-06, Final residual = 1.3916302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381698e-09, Final residual = 1.0737535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448669 0 0.53316525 water fraction, min, max = 0.09028033 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448071 0 0.53314233 water fraction, min, max = 0.090286322 1.8748784e-16 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 = 0.12448669 0 0.53316525 water fraction, min, max = 0.090280329 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448071 0 0.53314234 water fraction, min, max = 0.090286322 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627949e-07, Final residual = 7.0089157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3222143e-09, Final residual = 2.364652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.79 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.07968454 max: 0.59988563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 3.336871 Time = 3790.74 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 = 0.12447472 0 0.53311882 water fraction, min, max = 0.090292308 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446873 0 0.53309556 water fraction, min, max = 0.090298289 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447472 0 0.53311883 water fraction, min, max = 0.090292296 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446874 0 0.53309609 water fraction, min, max = 0.09029828 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4451241e-06, Final residual = 1.391641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827746e-09, Final residual = 1.0487882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447472 0 0.53311884 water fraction, min, max = 0.090292303 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446874 0 0.53309594 water fraction, min, max = 0.090298291 1.8748784e-16 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 = 0.12447472 0 0.53311884 water fraction, min, max = 0.090292302 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446874 0 0.53309595 water fraction, min, max = 0.09029829 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586776e-07, Final residual = 6.8269086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2696401e-09, Final residual = 2.2452547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.32 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.079687875 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 3.3374839 Time = 3794.08 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 = 0.12446275 0 0.53307246 water fraction, min, max = 0.090304272 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445677 0 0.53304921 water fraction, min, max = 0.090310249 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446275 0 0.53307246 water fraction, min, max = 0.09030426 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445678 0 0.53304974 water fraction, min, max = 0.09031024 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4346367e-06, Final residual = 1.3917416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633102e-09, Final residual = 1.2440791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446276 0 0.53307247 water fraction, min, max = 0.090304266 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445678 0 0.5330496 water fraction, min, max = 0.09031025 1.8748784e-16 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 = 0.12446276 0 0.53307247 water fraction, min, max = 0.090304266 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445678 0 0.5330496 water fraction, min, max = 0.09031025 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562144e-07, Final residual = 6.8552328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589657e-09, Final residual = 2.3916295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.85 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.079691225 max: 0.59987619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 3.3380972 Time = 3797.41 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 = 0.1244508 0 0.53302613 water fraction, min, max = 0.090316227 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444482 0 0.53300291 water fraction, min, max = 0.090322199 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244508 0 0.53302613 water fraction, min, max = 0.090316214 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444483 0 0.53300343 water fraction, min, max = 0.09032219 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239e-06, Final residual = 1.3917305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271764e-09, Final residual = 9.5910148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244508 0 0.53302614 water fraction, min, max = 0.090316221 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444483 0 0.53300329 water fraction, min, max = 0.0903222 1.8748784e-16 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 = 0.1244508 0 0.53302615 water fraction, min, max = 0.090316221 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444483 0 0.5330033 water fraction, min, max = 0.0903222 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5513672e-07, Final residual = 6.9517017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3055236e-09, Final residual = 2.3299394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.37 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.079694586 max: 0.59987171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 3.3387108 Time = 3800.75 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 = 0.12443885 0 0.53297984 water fraction, min, max = 0.090328173 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443288 0 0.53295663 water fraction, min, max = 0.090334141 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443885 0 0.53297984 water fraction, min, max = 0.09032816 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443289 0 0.53295716 water fraction, min, max = 0.090334132 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4133968e-06, Final residual = 1.3918987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884483e-09, Final residual = 1.3428197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443886 0 0.53297985 water fraction, min, max = 0.090328167 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443289 0 0.53295702 water fraction, min, max = 0.090334142 1.8748784e-16 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 = 0.12443886 0 0.53297986 water fraction, min, max = 0.090328167 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443289 0 0.53295702 water fraction, min, max = 0.090334142 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.547644e-07, Final residual = 6.9088506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916414e-09, Final residual = 2.2814393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.86 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.07969796 max: 0.59986739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 3.3393248 Time = 3804.09 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 = 0.12442691 0 0.53293358 water fraction, min, max = 0.09034011 1.8933993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442094 0 0.5329104 water fraction, min, max = 0.090346073 1.9119294e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442691 0 0.53293359 water fraction, min, max = 0.090340097 1.8934175e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442095 0 0.53291093 water fraction, min, max = 0.090346064 1.9119475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027793e-06, Final residual = 1.3920075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171063e-09, Final residual = 8.5546008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442692 0 0.5329336 water fraction, min, max = 0.090340104 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442096 0 0.53291078 water fraction, min, max = 0.090346074 1.8748784e-16 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 = 0.12442692 0 0.5329336 water fraction, min, max = 0.090340104 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442096 0 0.53291079 water fraction, min, max = 0.090346074 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423541e-07, Final residual = 6.7883955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241436e-09, Final residual = 2.3721798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.38 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.079701345 max: 0.59986323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 3.3399391 Time = 3807.43 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 = 0.12441499 0 0.53288737 water fraction, min, max = 0.090352038 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440902 0 0.53286421 water fraction, min, max = 0.090357997 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441499 0 0.53288737 water fraction, min, max = 0.090352025 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440903 0 0.53286473 water fraction, min, max = 0.090357988 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3923524e-06, Final residual = 1.3918344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.100449e-09, Final residual = 1.330363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12441499 0 0.53288739 water fraction, min, max = 0.090352032 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440903 0 0.53286459 water fraction, min, max = 0.090357998 1.8748784e-16 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 = 0.12441499 0 0.53288739 water fraction, min, max = 0.090352032 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440903 0 0.5328646 water fraction, min, max = 0.090357998 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403727e-07, Final residual = 6.7672324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2093331e-09, Final residual = 2.229915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.85 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.079704744 max: 0.59985923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 3.3405537 Time = 3810.77 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 = 0.12440307 0 0.5328412 water fraction, min, max = 0.090363957 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439711 0 0.53281805 water fraction, min, max = 0.090369911 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440307 0 0.5328412 water fraction, min, max = 0.090363944 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439712 0 0.53281858 water fraction, min, max = 0.090369902 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3818218e-06, Final residual = 1.3920139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878691e-09, Final residual = 1.2880838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440307 0 0.53284121 water fraction, min, max = 0.090363951 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439712 0 0.53281843 water fraction, min, max = 0.090369912 1.8748784e-16 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 = 0.12440307 0 0.53284122 water fraction, min, max = 0.090363951 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439712 0 0.53281844 water fraction, min, max = 0.090369912 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371978e-07, Final residual = 6.7866965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470452e-09, Final residual = 2.1788941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.34 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.079708155 max: 0.59985539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 3.3411687 Time = 3814.11 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 = 0.12439116 0 0.53279506 water fraction, min, max = 0.090375867 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243852 0 0.53277194 water fraction, min, max = 0.090381817 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439116 0 0.53279506 water fraction, min, max = 0.090375854 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438521 0 0.53277246 water fraction, min, max = 0.090381808 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713125e-06, Final residual = 1.3921423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704339e-09, Final residual = 1.3797534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439116 0 0.53279508 water fraction, min, max = 0.090375861 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438521 0 0.53277232 water fraction, min, max = 0.090381818 1.8748784e-16 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 = 0.12439116 0 0.53279508 water fraction, min, max = 0.090375861 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12438521 0 0.53277232 water fraction, min, max = 0.090381818 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5324947e-07, Final residual = 6.7448129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2885099e-09, Final residual = 2.1799388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.74 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.079711578 max: 0.5998517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 3.341784 Time = 3817.45 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 = 0.12437926 0 0.53274896 water fraction, min, max = 0.090387768 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1243733 0 0.53272586 water fraction, min, max = 0.090393714 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437926 0 0.53274896 water fraction, min, max = 0.090387756 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437331 0 0.53272638 water fraction, min, max = 0.090393705 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608862e-06, Final residual = 1.392347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459074e-09, Final residual = 1.3337217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437926 0 0.53274898 water fraction, min, max = 0.090387763 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437331 0 0.53272624 water fraction, min, max = 0.090393715 1.8748784e-16 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 = 0.12437926 0 0.53274898 water fraction, min, max = 0.090387762 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437332 0 0.53272624 water fraction, min, max = 0.090393714 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275897e-07, Final residual = 6.7717006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022724e-09, Final residual = 2.2177868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.18 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.079715013 max: 0.59984817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 3.3423997 Time = 3820.8 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 = 0.12436736 0 0.5327029 water fraction, min, max = 0.09039966 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436142 0 0.53267981 water fraction, min, max = 0.090405601 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436736 0 0.5327029 water fraction, min, max = 0.090399648 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436143 0 0.53268034 water fraction, min, max = 0.090405593 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3505514e-06, Final residual = 1.3924376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236385e-09, Final residual = 1.2474794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436737 0 0.53270292 water fraction, min, max = 0.090399655 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436143 0 0.53268019 water fraction, min, max = 0.090405603 1.8748784e-16 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 = 0.12436737 0 0.53270292 water fraction, min, max = 0.090399655 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12436143 0 0.5326802 water fraction, min, max = 0.090405602 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233868e-07, Final residual = 6.7838597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702955e-09, Final residual = 2.1745055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.66 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.07971846 max: 0.5998448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 3.3430157 Time = 3824.14 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 = 0.12435548 0 0.53265688 water fraction, min, max = 0.090411544 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434954 0 0.53263381 water fraction, min, max = 0.09041748 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435548 0 0.53265688 water fraction, min, max = 0.090411531 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434955 0 0.53263434 water fraction, min, max = 0.090417472 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3403236e-06, Final residual = 1.3926196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201386e-09, Final residual = 7.7979517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12435549 0 0.5326569 water fraction, min, max = 0.090411538 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434955 0 0.53263419 water fraction, min, max = 0.090417482 1.8748784e-16 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 = 0.12435549 0 0.5326569 water fraction, min, max = 0.090411538 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434955 0 0.5326342 water fraction, min, max = 0.090417481 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176997e-07, Final residual = 6.7739608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1968164e-09, Final residual = 2.2090105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.13 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.079721921 max: 0.59984159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 3.343632 Time = 3827.48 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 = 0.12434361 0 0.5326109 water fraction, min, max = 0.090423418 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433767 0 0.53258785 water fraction, min, max = 0.090429351 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434361 0 0.5326109 water fraction, min, max = 0.090423406 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433768 0 0.53258837 water fraction, min, max = 0.090429342 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3300719e-06, Final residual = 1.3928099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716412e-09, Final residual = 9.2460832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434361 0 0.53261091 water fraction, min, max = 0.090423413 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433768 0 0.53258822 water fraction, min, max = 0.090429352 1.8748784e-16 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 = 0.12434361 0 0.53261091 water fraction, min, max = 0.090423413 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433768 0 0.53258823 water fraction, min, max = 0.090429352 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.512458e-07, Final residual = 6.7123789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1903795e-09, Final residual = 2.3497914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.65 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.079725393 max: 0.59983852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 3.3442487 Time = 3830.83 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 = 0.12433174 0 0.53256495 water fraction, min, max = 0.090435284 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432581 0 0.53254192 water fraction, min, max = 0.090441212 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433174 0 0.53256495 water fraction, min, max = 0.090435272 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432582 0 0.53254244 water fraction, min, max = 0.090441203 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197807e-06, Final residual = 1.3927868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083454e-09, Final residual = 1.1627675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433175 0 0.53256497 water fraction, min, max = 0.090435279 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432582 0 0.5325423 water fraction, min, max = 0.090441213 1.8748784e-16 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 = 0.12433175 0 0.53256497 water fraction, min, max = 0.090435278 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12432582 0 0.53254231 water fraction, min, max = 0.090441213 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108616e-07, Final residual = 6.8166217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2597247e-09, Final residual = 2.2882085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.17 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.079728878 max: 0.59983563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 3.3448657 Time = 3834.17 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 = 0.12431988 0 0.53251904 water fraction, min, max = 0.090447141 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431395 0 0.53249603 water fraction, min, max = 0.090453064 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431988 0 0.53251904 water fraction, min, max = 0.090447129 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431396 0 0.53249655 water fraction, min, max = 0.090453056 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3095127e-06, Final residual = 1.3929347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205056e-09, Final residual = 7.7424255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431989 0 0.53251906 water fraction, min, max = 0.090447136 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431396 0 0.53249641 water fraction, min, max = 0.090453066 1.8748784e-16 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 = 0.12431989 0 0.53251906 water fraction, min, max = 0.090447135 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431396 0 0.53249641 water fraction, min, max = 0.090453065 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.50568e-07, Final residual = 6.6927964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063392e-09, Final residual = 2.1194267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.65 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.079732374 max: 0.59983287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 3.3454831 Time = 3837.52 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 = 0.12430803 0 0.53247317 water fraction, min, max = 0.090458989 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430211 0 0.53245018 water fraction, min, max = 0.090464908 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430804 0 0.53247317 water fraction, min, max = 0.090458977 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430212 0 0.5324507 water fraction, min, max = 0.090464899 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992654e-06, Final residual = 1.3931831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602189e-09, Final residual = 7.8737084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430804 0 0.53247319 water fraction, min, max = 0.090458984 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430212 0 0.53245055 water fraction, min, max = 0.09046491 1.8748784e-16 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 = 0.12430804 0 0.53247319 water fraction, min, max = 0.090458983 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12430212 0 0.53245056 water fraction, min, max = 0.090464909 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010808e-07, Final residual = 6.6815478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.021556e-09, Final residual = 2.1372122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.18 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.079735883 max: 0.59983028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 3.3461008 Time = 3840.86 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 = 0.1242962 0 0.53242733 water fraction, min, max = 0.090470829 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429027 0 0.53240436 water fraction, min, max = 0.090476743 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242962 0 0.53242734 water fraction, min, max = 0.090470816 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429028 0 0.53240488 water fraction, min, max = 0.090476734 1.8748784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891724e-06, Final residual = 1.3932326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720919e-09, Final residual = 1.1885996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242962 0 0.53242735 water fraction, min, max = 0.090470823 1.8749076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429029 0 0.53240474 water fraction, min, max = 0.090476745 1.8749367e-16 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 = 0.1242962 0 0.53242735 water fraction, min, max = 0.090470823 1.8749076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429029 0 0.53240475 water fraction, min, max = 0.090476744 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986436e-07, Final residual = 6.7694782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652025e-09, Final residual = 2.4379419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.72 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.079739405 max: 0.59982784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=2.7021598e+15 -> dtScale=1.000287 deltaT = 3.3467188 Time = 3844.21 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 = 0.12428436 0 0.53238154 water fraction, min, max = 0.090482659 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427845 0 0.53235858 water fraction, min, max = 0.090488569 1.8749377e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428437 0 0.53238154 water fraction, min, max = 0.090482647 1.8749386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427846 0 0.5323591 water fraction, min, max = 0.090488561 1.8749396e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2790282e-06, Final residual = 1.3932164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538647e-09, Final residual = 1.2974268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428437 0 0.53238155 water fraction, min, max = 0.090482654 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427846 0 0.53235896 water fraction, min, max = 0.090488571 1.8749367e-16 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 = 0.12428437 0 0.53238156 water fraction, min, max = 0.090482654 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427846 0 0.53235897 water fraction, min, max = 0.09048857 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958997e-07, Final residual = 6.7342587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2611477e-09, Final residual = 2.1219392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.24 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.079742939 max: 0.59982556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=2.7021598e+15 -> dtScale=1.0002908 deltaT = 3.3473372 Time = 3847.56 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 = 0.12427254 0 0.53233578 water fraction, min, max = 0.090494481 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426663 0 0.53231284 water fraction, min, max = 0.090500387 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427254 0 0.53233578 water fraction, min, max = 0.090494469 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426664 0 0.53231336 water fraction, min, max = 0.090500378 1.8749367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2688512e-06, Final residual = 1.3933903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786961e-09, Final residual = 1.294591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427255 0 0.53233579 water fraction, min, max = 0.090494476 1.8750348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426664 0 0.53231322 water fraction, min, max = 0.090500388 1.8751328e-16 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 = 0.12427255 0 0.5323358 water fraction, min, max = 0.090494475 1.8750348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426664 0 0.53231323 water fraction, min, max = 0.090500388 1.8751328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926421e-07, Final residual = 6.7344878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890529e-09, Final residual = 2.1777667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.71 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.079746485 max: 0.59982343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=2.7021598e+15 -> dtScale=1.0002944 deltaT = 3.3479559 Time = 3850.91 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 = 0.12426073 0 0.53229005 water fraction, min, max = 0.090506294 1.8751328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425482 0 0.53226714 water fraction, min, max = 0.090512196 1.8751328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426073 0 0.53229006 water fraction, min, max = 0.090506282 1.8751328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425483 0 0.53226766 water fraction, min, max = 0.090512187 1.8751328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2588385e-06, Final residual = 1.3935626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243115e-09, Final residual = 1.0051362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426074 0 0.53229007 water fraction, min, max = 0.090506289 1.8752653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425483 0 0.53226751 water fraction, min, max = 0.090512197 1.8753977e-16 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 = 0.12426074 0 0.53229007 water fraction, min, max = 0.090506289 1.8752653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425483 0 0.53226752 water fraction, min, max = 0.090512197 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881834e-07, Final residual = 6.7392033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534715e-09, Final residual = 2.2210504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.23 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.079750044 max: 0.59982146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 3.348575 Time = 3854.25 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 = 0.12424893 0 0.53224437 water fraction, min, max = 0.090518099 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424302 0 0.53222147 water fraction, min, max = 0.090523996 1.8753987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424893 0 0.53224437 water fraction, min, max = 0.090518087 1.8753996e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424303 0 0.53222199 water fraction, min, max = 0.090523987 1.8754006e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487949e-06, Final residual = 1.3936038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952238e-09, Final residual = 8.5199404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424893 0 0.53224439 water fraction, min, max = 0.090518093 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424303 0 0.53222185 water fraction, min, max = 0.090523997 1.8753977e-16 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 = 0.12424893 0 0.53224439 water fraction, min, max = 0.090518093 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12424303 0 0.53222185 water fraction, min, max = 0.090523997 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813475e-07, Final residual = 6.6585047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1203169e-09, Final residual = 2.2240539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.72 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.079753614 max: 0.59981963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 3.3491944 Time = 3857.6 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 = 0.12423713 0 0.53219872 water fraction, min, max = 0.090529895 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423123 0 0.53217584 water fraction, min, max = 0.090535787 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423713 0 0.53219872 water fraction, min, max = 0.090529882 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423124 0 0.53217636 water fraction, min, max = 0.090535779 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388182e-06, Final residual = 1.3937323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750821e-09, Final residual = 1.3223493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423713 0 0.53219874 water fraction, min, max = 0.090529889 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423124 0 0.53217622 water fraction, min, max = 0.090535789 1.8753977e-16 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 = 0.12423713 0 0.53219874 water fraction, min, max = 0.090529889 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423124 0 0.53217622 water fraction, min, max = 0.090535788 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805361e-07, Final residual = 6.7529412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2331296e-09, Final residual = 2.3616003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.18 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.079757197 max: 0.59981796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 3.3498142 Time = 3860.95 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 = 0.12422534 0 0.53215311 water fraction, min, max = 0.090541682 1.8756024e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421945 0 0.53213025 water fraction, min, max = 0.09054757 1.8758072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422534 0 0.53215311 water fraction, min, max = 0.090541669 1.8756026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421946 0 0.53213077 water fraction, min, max = 0.090547561 1.8758074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.228908e-06, Final residual = 1.3939079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925651e-09, Final residual = 1.2260497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12422535 0 0.53215313 water fraction, min, max = 0.090541676 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421946 0 0.53213062 water fraction, min, max = 0.090547572 1.8753977e-16 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 = 0.12422535 0 0.53215313 water fraction, min, max = 0.090541676 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421946 0 0.53213063 water fraction, min, max = 0.090547571 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753888e-07, Final residual = 6.6986197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1033829e-09, Final residual = 2.2999963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.61 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.079760792 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 3.3504343 Time = 3864.3 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 = 0.12421356 0 0.53210753 water fraction, min, max = 0.09055346 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420767 0 0.53208469 water fraction, min, max = 0.090559344 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421356 0 0.53210754 water fraction, min, max = 0.090553448 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420768 0 0.53208521 water fraction, min, max = 0.090559336 1.8753977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189916e-06, Final residual = 1.3940567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310797e-09, Final residual = 1.1599348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12421357 0 0.53210755 water fraction, min, max = 0.090553455 1.8756676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420768 0 0.53208506 water fraction, min, max = 0.090559346 1.8759373e-16 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 = 0.12421357 0 0.53210755 water fraction, min, max = 0.090553454 1.8756676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420768 0 0.53208507 water fraction, min, max = 0.090559345 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4716742e-07, Final residual = 6.5862322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1022543e-09, Final residual = 2.0771316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.02 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.0797644 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 3.3510547 Time = 3867.66 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 = 0.12420179 0 0.53206199 water fraction, min, max = 0.09056523 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419591 0 0.53203917 water fraction, min, max = 0.09057111 1.8759434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420179 0 0.532062 water fraction, min, max = 0.090565218 1.8759494e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419592 0 0.53203969 water fraction, min, max = 0.090571101 1.8759554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2089966e-06, Final residual = 1.3941827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689193e-09, Final residual = 1.2575472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242018 0 0.53206201 water fraction, min, max = 0.090565225 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419592 0 0.53203954 water fraction, min, max = 0.090571111 1.8759373e-16 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 = 0.1242018 0 0.53206201 water fraction, min, max = 0.090565224 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419592 0 0.53203955 water fraction, min, max = 0.090571111 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681509e-07, Final residual = 6.6153781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1311438e-09, Final residual = 2.1689081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.51 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.079768019 max: 0.59981386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 3.3516755 Time = 3871.01 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 = 0.12419003 0 0.53201649 water fraction, min, max = 0.090576991 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418415 0 0.53199369 water fraction, min, max = 0.090582867 1.8759384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419003 0 0.53201649 water fraction, min, max = 0.090576979 1.8759394e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418416 0 0.5319942 water fraction, min, max = 0.090582858 1.8759404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991574e-06, Final residual = 1.3942861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045918e-09, Final residual = 1.2124279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419004 0 0.53201651 water fraction, min, max = 0.090576986 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418416 0 0.53199406 water fraction, min, max = 0.090582868 1.8759373e-16 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 = 0.12419004 0 0.53201651 water fraction, min, max = 0.090576986 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418416 0 0.53199407 water fraction, min, max = 0.090582868 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641657e-07, Final residual = 6.6247534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1217235e-09, Final residual = 2.1022449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.01 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.079771652 max: 0.5998128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 3.3522967 Time = 3874.36 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 = 0.12417828 0 0.53197103 water fraction, min, max = 0.090588744 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241724 0 0.53194824 water fraction, min, max = 0.090594615 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417828 0 0.53197103 water fraction, min, max = 0.090588732 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417241 0 0.53194876 water fraction, min, max = 0.090594606 1.8759373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1895145e-06, Final residual = 1.3944367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.050734e-09, Final residual = 9.9902569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417829 0 0.53197104 water fraction, min, max = 0.090588739 1.8763101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417241 0 0.53194861 water fraction, min, max = 0.090594617 1.8766826e-16 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 = 0.12417829 0 0.53197105 water fraction, min, max = 0.090588738 1.8763101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12417241 0 0.53194862 water fraction, min, max = 0.090594616 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590722e-07, Final residual = 6.6250026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0669174e-09, Final residual = 2.2554626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.57 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.079775297 max: 0.59981189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=2.7021598e+15 -> dtScale=1.0003136 deltaT = 3.3529182 Time = 3877.71 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 = 0.12416654 0 0.5319256 water fraction, min, max = 0.090600488 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416066 0 0.53190283 water fraction, min, max = 0.090606355 1.8766887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416654 0 0.5319256 water fraction, min, max = 0.090600476 1.8766947e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.53190334 water fraction, min, max = 0.090606346 1.8767008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795916e-06, Final residual = 1.3943638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059552e-09, Final residual = 1.340802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416654 0 0.53192561 water fraction, min, max = 0.090600483 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.5319032 water fraction, min, max = 0.090606356 1.8766827e-16 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 = 0.12416654 0 0.53192562 water fraction, min, max = 0.090600482 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416067 0 0.53190321 water fraction, min, max = 0.090606356 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4577463e-07, Final residual = 6.5595969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0743848e-09, Final residual = 2.1190893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.08 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.079778953 max: 0.59981113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=2.7021598e+15 -> dtScale=1.0003149 deltaT = 3.35354 Time = 3881.07 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 = 0.1241548 0 0.5318802 water fraction, min, max = 0.090612223 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414893 0 0.53185745 water fraction, min, max = 0.090618086 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241548 0 0.53188021 water fraction, min, max = 0.090612211 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414894 0 0.53185797 water fraction, min, max = 0.090618077 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1698185e-06, Final residual = 1.3944283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134892e-09, Final residual = 1.1291957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415481 0 0.53188022 water fraction, min, max = 0.090612218 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414894 0 0.53185783 water fraction, min, max = 0.090618088 1.8766826e-16 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 = 0.12415481 0 0.53188022 water fraction, min, max = 0.090612218 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414894 0 0.53185783 water fraction, min, max = 0.090618087 1.8766826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519291e-07, Final residual = 6.4402738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0134717e-09, Final residual = 2.1516442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.51 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.079782622 max: 0.59981052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=2.7021598e+15 -> dtScale=1.0003159 deltaT = 3.3541622 Time = 3884.42 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 = 0.12414307 0 0.53183485 water fraction, min, max = 0.09062395 1.8771273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413721 0 0.53181211 water fraction, min, max = 0.090629809 1.8775722e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414307 0 0.53183485 water fraction, min, max = 0.090623938 1.8771277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413722 0 0.53181263 water fraction, min, max = 0.0906298 1.8775726e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1600839e-06, Final residual = 1.3945278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051969e-09, Final residual = 1.0153866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414308 0 0.53183486 water fraction, min, max = 0.090623945 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413722 0 0.53181249 water fraction, min, max = 0.09062981 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414308 0 0.53183487 water fraction, min, max = 0.090623945 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413722 0 0.53181249 water fraction, min, max = 0.09062981 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477278e-07, Final residual = 6.5968774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181655e-09, Final residual = 2.166083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.95 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.079786304 max: 0.59981006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 3.3547847 Time = 3887.77 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 = 0.12413136 0 0.53178953 water fraction, min, max = 0.090635669 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241255 0 0.53176681 water fraction, min, max = 0.090641523 1.8766837e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413136 0 0.53178953 water fraction, min, max = 0.090635657 1.8766848e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241255 0 0.53176733 water fraction, min, max = 0.090641514 1.8766858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1503588e-06, Final residual = 1.3947049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559164e-09, Final residual = 1.3725807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413136 0 0.53178954 water fraction, min, max = 0.090635664 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241255 0 0.53176718 water fraction, min, max = 0.090641524 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413136 0 0.53178954 water fraction, min, max = 0.090635663 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12412551 0 0.53176719 water fraction, min, max = 0.090641524 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463213e-07, Final residual = 6.7157046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525711e-09, Final residual = 2.1137918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.36 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.079789998 max: 0.59980976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 3.3554076 Time = 3891.13 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 = 0.12411965 0 0.53174424 water fraction, min, max = 0.090647379 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411379 0 0.53172154 water fraction, min, max = 0.090653229 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411965 0 0.53174424 water fraction, min, max = 0.090647367 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241138 0 0.53172206 water fraction, min, max = 0.09065322 1.8766827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1407729e-06, Final residual = 1.3946987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974235e-09, Final residual = 1.2231945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411965 0 0.53174426 water fraction, min, max = 0.090647374 1.8772264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241138 0 0.53172192 water fraction, min, max = 0.09065323 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411965 0 0.53174426 water fraction, min, max = 0.090647373 1.8772264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241138 0 0.53172192 water fraction, min, max = 0.09065323 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405044e-07, Final residual = 6.5949235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.965842e-09, Final residual = 2.3115445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.82 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.079793702 max: 0.59980959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 3.3560308 Time = 3894.49 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 = 0.12410794 0 0.53169899 water fraction, min, max = 0.09065908 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410209 0 0.53167631 water fraction, min, max = 0.090664926 1.877776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410794 0 0.53169899 water fraction, min, max = 0.090659068 1.877782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241021 0 0.53167683 water fraction, min, max = 0.090664917 1.8777881e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1310294e-06, Final residual = 1.3947215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806773e-09, Final residual = 8.4771366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410795 0 0.53169901 water fraction, min, max = 0.090659075 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241021 0 0.53167668 water fraction, min, max = 0.090664927 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12410795 0 0.53169901 water fraction, min, max = 0.090659075 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1241021 0 0.53167669 water fraction, min, max = 0.090664927 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354261e-07, Final residual = 6.5740307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0339584e-09, Final residual = 2.1646209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.35 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.079797421 max: 0.59980958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003175, dtInletScale=2.7021598e+15 -> dtScale=1.0003175 deltaT = 3.3566544 Time = 3897.84 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 = 0.12409625 0 0.53165378 water fraction, min, max = 0.090670773 1.8978659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240904 0 0.53163112 water fraction, min, max = 0.090676615 1.9179712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409625 0 0.53165378 water fraction, min, max = 0.090670761 1.8978845e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409041 0 0.53163163 water fraction, min, max = 0.090676606 1.9179898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213162e-06, Final residual = 1.3948612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947167e-09, Final residual = 1.3235076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409626 0 0.5316538 water fraction, min, max = 0.090670768 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409041 0 0.53163149 water fraction, min, max = 0.090676616 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409626 0 0.5316538 water fraction, min, max = 0.090670768 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12409041 0 0.5316315 water fraction, min, max = 0.090676616 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337851e-07, Final residual = 6.5767334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817941e-09, Final residual = 2.1918911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.82 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.07980115 max: 0.59980972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 3.3572783 Time = 3901.2 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 = 0.12408457 0 0.5316086 water fraction, min, max = 0.090682458 1.8783854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407872 0 0.53158596 water fraction, min, max = 0.090688295 1.8790011e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408457 0 0.5316086 water fraction, min, max = 0.090682446 1.8783859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407873 0 0.53158647 water fraction, min, max = 0.090688286 1.8790017e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118666e-06, Final residual = 1.3948789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004235e-09, Final residual = 1.2586384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408457 0 0.53160862 water fraction, min, max = 0.090682453 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407873 0 0.53158633 water fraction, min, max = 0.090688297 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408457 0 0.53160862 water fraction, min, max = 0.090682452 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407873 0 0.53158634 water fraction, min, max = 0.090688296 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288899e-07, Final residual = 6.4724601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166148e-09, Final residual = 2.0905595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.42 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.079804893 max: 0.59981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=2.7021598e+15 -> dtScale=1.0003168 deltaT = 3.3579025 Time = 3904.56 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 = 0.12407289 0 0.53156346 water fraction, min, max = 0.090694134 1.8784195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406705 0 0.53154083 water fraction, min, max = 0.090699967 1.8790693e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407289 0 0.53156346 water fraction, min, max = 0.090694122 1.8784201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406706 0 0.53154134 water fraction, min, max = 0.090699958 1.8790699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023254e-06, Final residual = 1.3949978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661129e-09, Final residual = 1.2575534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240729 0 0.53156347 water fraction, min, max = 0.090694129 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406706 0 0.5315412 water fraction, min, max = 0.090699968 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240729 0 0.53156348 water fraction, min, max = 0.090694128 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406706 0 0.53154121 water fraction, min, max = 0.090699968 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266432e-07, Final residual = 6.3292341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8532151e-09, Final residual = 2.0997581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.92 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.079808647 max: 0.59981044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 3.3585271 Time = 3907.92 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 = 0.12406122 0 0.53151835 water fraction, min, max = 0.090705802 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405539 0 0.53149574 water fraction, min, max = 0.09071163 1.877771e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406122 0 0.53151835 water fraction, min, max = 0.09070579 1.8777721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240554 0 0.53149626 water fraction, min, max = 0.090711622 1.8777732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.092816e-06, Final residual = 1.3949227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0691378e-09, Final residual = 1.2781885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406123 0 0.53151837 water fraction, min, max = 0.090705796 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240554 0 0.53149611 water fraction, min, max = 0.090711632 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406123 0 0.53151837 water fraction, min, max = 0.090705796 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240554 0 0.53149612 water fraction, min, max = 0.090711632 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220246e-07, Final residual = 6.4739041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9382294e-09, Final residual = 2.1692307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.4 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.079812413 max: 0.59981102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=2.7021598e+15 -> dtScale=1.0003151 deltaT = 3.3591521 Time = 3911.28 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 = 0.12404956 0 0.53147328 water fraction, min, max = 0.090717461 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404373 0 0.53145069 water fraction, min, max = 0.090723286 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404956 0 0.53147328 water fraction, min, max = 0.090717449 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404374 0 0.5314512 water fraction, min, max = 0.090723277 1.8777699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833081e-06, Final residual = 1.3950358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143563e-09, Final residual = 1.2792105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404957 0 0.5314733 water fraction, min, max = 0.090717456 1.8785182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404374 0 0.53145106 water fraction, min, max = 0.090723287 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404957 0 0.5314733 water fraction, min, max = 0.090717455 1.8785182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404374 0 0.53145107 water fraction, min, max = 0.090723287 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187879e-07, Final residual = 6.449025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9407594e-09, Final residual = 2.1461496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.83 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.079816192 max: 0.59981175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 3.3597774 Time = 3914.64 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 = 0.12403791 0 0.53142824 water fraction, min, max = 0.090729112 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403209 0 0.53140567 water fraction, min, max = 0.090734932 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403791 0 0.53142824 water fraction, min, max = 0.0907291 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403209 0 0.53140618 water fraction, min, max = 0.090734924 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738801e-06, Final residual = 1.3950441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986782e-09, Final residual = 1.0222971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403792 0 0.53142826 water fraction, min, max = 0.090729107 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240321 0 0.53140604 water fraction, min, max = 0.090734934 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403792 0 0.53142826 water fraction, min, max = 0.090729106 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1240321 0 0.53140605 water fraction, min, max = 0.090734934 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4141128e-07, Final residual = 6.4324364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.858308e-09, Final residual = 2.0900929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.26 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.079819983 max: 0.59981262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 3.3604031 Time = 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 = 0.12402627 0 0.53138324 water fraction, min, max = 0.090740754 1.8996966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402045 0 0.53136068 water fraction, min, max = 0.090746571 1.9201364e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402627 0 0.53138324 water fraction, min, max = 0.090740742 1.8997153e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402046 0 0.5313612 water fraction, min, max = 0.090746562 1.9201551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0643112e-06, Final residual = 1.3952206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965867e-09, Final residual = 1.2600867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402627 0 0.53138326 water fraction, min, max = 0.090740749 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402046 0 0.53136106 water fraction, min, max = 0.090746572 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402627 0 0.53138326 water fraction, min, max = 0.090740749 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402046 0 0.53136106 water fraction, min, max = 0.090746572 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110209e-07, Final residual = 6.4774093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818761e-09, Final residual = 2.0520529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.71 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.079823786 max: 0.59981365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 3.3610291 Time = 3921.36 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 = 0.12401464 0 0.53133827 water fraction, min, max = 0.090752389 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400882 0 0.53131574 water fraction, min, max = 0.090758201 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401464 0 0.53133828 water fraction, min, max = 0.090752377 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400883 0 0.53131625 water fraction, min, max = 0.090758192 1.8792662e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0548918e-06, Final residual = 1.3951299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213072e-09, Final residual = 1.3144781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401464 0 0.53133829 water fraction, min, max = 0.090752384 1.8998008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400883 0 0.53131611 water fraction, min, max = 0.090758202 1.9203261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12401464 0 0.53133829 water fraction, min, max = 0.090752383 1.8998008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400883 0 0.53131611 water fraction, min, max = 0.090758202 1.920326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.407465e-07, Final residual = 6.4298999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009919e-09, Final residual = 2.1944094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.1 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.079827602 max: 0.59981482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 3.3616554 Time = 3924.72 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 = 0.12400301 0 0.53129334 water fraction, min, max = 0.090764014 1.920326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239972 0 0.53127082 water fraction, min, max = 0.090769822 1.920326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400301 0 0.53129335 water fraction, min, max = 0.090764003 1.920326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239972 0 0.53127133 water fraction, min, max = 0.090769814 1.920326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0456192e-06, Final residual = 1.3951863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9678835e-09, Final residual = 1.1777577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400301 0 0.53129336 water fraction, min, max = 0.090764009 1.9212103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399721 0 0.53127119 water fraction, min, max = 0.090769824 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12400301 0 0.53129336 water fraction, min, max = 0.090764009 1.9212103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399721 0 0.5312712 water fraction, min, max = 0.090769824 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040192e-07, Final residual = 6.3262106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663854e-09, Final residual = 2.0126993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.5 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.079831429 max: 0.59981613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 3.3622821 Time = 3928.08 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 = 0.12399139 0 0.53124845 water fraction, min, max = 0.090775632 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398558 0 0.53122594 water fraction, min, max = 0.090781436 1.9220954e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12399139 0 0.53124845 water fraction, min, max = 0.09077562 1.9220965e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398559 0 0.53122645 water fraction, min, max = 0.090781427 1.9220976e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0361719e-06, Final residual = 1.3952105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.087495e-09, Final residual = 1.3053342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239914 0 0.53124846 water fraction, min, max = 0.090775627 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398559 0 0.53122631 water fraction, min, max = 0.090781437 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239914 0 0.53124846 water fraction, min, max = 0.090775627 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398559 0 0.53122632 water fraction, min, max = 0.090781437 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003808e-07, Final residual = 6.4934798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9562828e-09, Final residual = 2.2845015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.94 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.079835269 max: 0.59981759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 3.3629092 Time = 3931.44 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 = 0.12397978 0 0.53120359 water fraction, min, max = 0.090787241 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397398 0 0.5311811 water fraction, min, max = 0.090793041 1.9220954e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397978 0 0.53120359 water fraction, min, max = 0.090787229 1.9220965e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397399 0 0.53118161 water fraction, min, max = 0.090793032 1.9220977e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0271787e-06, Final residual = 1.3951829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.07829e-09, Final residual = 1.1602015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397979 0 0.5312036 water fraction, min, max = 0.090787236 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397399 0 0.53118147 water fraction, min, max = 0.090793042 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397979 0 0.5312036 water fraction, min, max = 0.090787236 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397399 0 0.53118148 water fraction, min, max = 0.090793042 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963023e-07, Final residual = 6.3551765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992449e-09, Final residual = 2.2729055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.46 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.079839121 max: 0.5998192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 3.3635366 Time = 3934.81 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 = 0.12396818 0 0.53115876 water fraction, min, max = 0.090798842 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396238 0 0.53113629 water fraction, min, max = 0.090804638 1.9221004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396818 0 0.53115876 water fraction, min, max = 0.09079883 1.9221064e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396239 0 0.5311368 water fraction, min, max = 0.090804629 1.9221125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176441e-06, Final residual = 1.3952176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296765e-09, Final residual = 1.058625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396819 0 0.53115877 water fraction, min, max = 0.090798837 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396239 0 0.53113666 water fraction, min, max = 0.090804639 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396819 0 0.53115878 water fraction, min, max = 0.090798837 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396239 0 0.53113667 water fraction, min, max = 0.090804639 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916495e-07, Final residual = 6.3686469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433296e-09, Final residual = 2.0606885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.93 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.079842985 max: 0.59982095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 3.3641644 Time = 3938.17 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 = 0.12395659 0 0.53111397 water fraction, min, max = 0.090810435 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395079 0 0.53109151 water fraction, min, max = 0.090816226 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395659 0 0.53111397 water fraction, min, max = 0.090810423 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239508 0 0.53109202 water fraction, min, max = 0.090816218 1.9220942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0083587e-06, Final residual = 1.3952317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.052404e-09, Final residual = 9.4295481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395659 0 0.53111398 water fraction, min, max = 0.09081043 1.9231142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239508 0 0.53109188 water fraction, min, max = 0.090816228 1.9241337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12395659 0 0.53111398 water fraction, min, max = 0.09081043 1.9231142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239508 0 0.53109189 water fraction, min, max = 0.090816228 1.9241337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874517e-07, Final residual = 6.3015646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357216e-09, Final residual = 2.0873059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.37 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.079846862 max: 0.59982285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=2.7021598e+15 -> dtScale=1.0002953 deltaT = 3.3647925 Time = 3941.54 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 = 0.123945 0 0.53106921 water fraction, min, max = 0.090822019 1.9241337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393921 0 0.53104677 water fraction, min, max = 0.090827807 1.9241337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394501 0 0.53106921 water fraction, min, max = 0.090822008 1.9241337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393922 0 0.53104728 water fraction, min, max = 0.090827798 1.9241337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9990521e-06, Final residual = 1.3952641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590141e-09, Final residual = 1.069754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394501 0 0.53106922 water fraction, min, max = 0.090822014 1.9251875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393922 0 0.53104714 water fraction, min, max = 0.090827808 1.9262409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394501 0 0.53106922 water fraction, min, max = 0.090822014 1.9251875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393922 0 0.53104715 water fraction, min, max = 0.090827808 1.9262409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.385512e-07, Final residual = 6.4138462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.84696e-09, Final residual = 2.2436417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.86 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.079850749 max: 0.59982488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=2.7021598e+15 -> dtScale=1.0002919 deltaT = 3.3654209 Time = 3944.9 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 = 0.12393343 0 0.53102448 water fraction, min, max = 0.090833596 1.9262409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392764 0 0.53100207 water fraction, min, max = 0.090839379 1.9262409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393343 0 0.53102449 water fraction, min, max = 0.090833584 1.9262409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392765 0 0.53100258 water fraction, min, max = 0.09083937 1.9262409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9899267e-06, Final residual = 1.3950163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231188e-09, Final residual = 9.7377491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393343 0 0.5310245 water fraction, min, max = 0.090833591 1.9273286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392765 0 0.53100244 water fraction, min, max = 0.09083938 1.9284158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393343 0 0.5310245 water fraction, min, max = 0.09083359 1.9273286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392765 0 0.53100244 water fraction, min, max = 0.09083938 1.9284158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.380302e-07, Final residual = 6.2740847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8158971e-09, Final residual = 2.106653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.31 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.07985465 max: 0.59982707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 3.3660497 Time = 3948.27 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 = 0.12392186 0 0.5309798 water fraction, min, max = 0.090845164 1.9284158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391608 0 0.53095739 water fraction, min, max = 0.090850943 1.9284158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392186 0 0.5309798 water fraction, min, max = 0.090845152 1.9284158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391608 0 0.5309579 water fraction, min, max = 0.090850934 1.9284158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806937e-06, Final residual = 1.395088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512011e-09, Final residual = 1.1007222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392187 0 0.53097981 water fraction, min, max = 0.090845159 1.9692511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391609 0 0.53095776 water fraction, min, max = 0.090850944 2.010068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392187 0 0.53097981 water fraction, min, max = 0.090845158 1.9692511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391609 0 0.53095777 water fraction, min, max = 0.090850944 2.010068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788939e-07, Final residual = 6.26634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8303495e-09, Final residual = 2.1644256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.78 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.079858563 max: 0.5998294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 3.3666789 Time = 3951.63 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 = 0.1239103 0 0.53093514 water fraction, min, max = 0.090856724 2.010068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390452 0 0.53091276 water fraction, min, max = 0.090862499 2.010068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1239103 0 0.53093514 water fraction, min, max = 0.090856712 2.010068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390453 0 0.53091327 water fraction, min, max = 0.09086249 2.010068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9716785e-06, Final residual = 1.3950132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295036e-09, Final residual = 7.8718025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391031 0 0.53093516 water fraction, min, max = 0.090856719 2.0112233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390453 0 0.53091312 water fraction, min, max = 0.0908625 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12391031 0 0.53093516 water fraction, min, max = 0.090856718 2.0112233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390453 0 0.53091313 water fraction, min, max = 0.0908625 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720213e-07, Final residual = 6.2740252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937307e-09, Final residual = 2.0277953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.27 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.079862488 max: 0.59983187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 3.3673084 Time = 3955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389875 0 0.53089052 water fraction, min, max = 0.090868275 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389297 0 0.53086815 water fraction, min, max = 0.090874046 2.0123793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389875 0 0.53089052 water fraction, min, max = 0.090868263 2.0123805e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389298 0 0.53086866 water fraction, min, max = 0.090874038 2.0123817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.962399e-06, Final residual = 1.3949864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254609e-09, Final residual = 1.1830756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389875 0 0.53089054 water fraction, min, max = 0.09086827 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389298 0 0.53086852 water fraction, min, max = 0.090874048 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389875 0 0.53089054 water fraction, min, max = 0.09086827 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12389298 0 0.53086853 water fraction, min, max = 0.090874047 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709892e-07, Final residual = 6.3324414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713201e-09, Final residual = 2.1120327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.76 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.079866425 max: 0.59983449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 3.3679383 Time = 3958.37 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 = 0.12388721 0 0.53084593 water fraction, min, max = 0.090879819 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388143 0 0.53082358 water fraction, min, max = 0.090885585 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388721 0 0.53084593 water fraction, min, max = 0.090879807 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388144 0 0.53082409 water fraction, min, max = 0.090885577 2.0123781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9535654e-06, Final residual = 1.3949822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650994e-09, Final residual = 1.2426117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388721 0 0.53084595 water fraction, min, max = 0.090879814 2.013601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388144 0 0.53082395 water fraction, min, max = 0.090885587 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388721 0 0.53084595 water fraction, min, max = 0.090879813 2.013601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388144 0 0.53082396 water fraction, min, max = 0.090885587 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675001e-07, Final residual = 6.2610678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8017933e-09, Final residual = 2.0885648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.25 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.079870374 max: 0.59983724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 3.3685685 Time = 3961.74 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 = 0.12387567 0 0.53080138 water fraction, min, max = 0.090891354 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238699 0 0.53077905 water fraction, min, max = 0.090897117 2.0148245e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387567 0 0.53080138 water fraction, min, max = 0.090891342 2.0148257e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386991 0 0.53077956 water fraction, min, max = 0.090897108 2.0148269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9443525e-06, Final residual = 1.3948599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555778e-09, Final residual = 1.2595454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387567 0 0.5308014 water fraction, min, max = 0.090891349 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386991 0 0.53077941 water fraction, min, max = 0.090897118 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387568 0 0.5308014 water fraction, min, max = 0.090891349 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386991 0 0.53077942 water fraction, min, max = 0.090897118 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638877e-07, Final residual = 6.3330652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8407056e-09, Final residual = 2.064273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.73 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.079874336 max: 0.59984015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 3.3691991 Time = 3965.11 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 = 0.12386414 0 0.53075686 water fraction, min, max = 0.090902881 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385838 0 0.53073455 water fraction, min, max = 0.09090864 2.0148295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386414 0 0.53075686 water fraction, min, max = 0.090902869 2.0148356e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385839 0 0.53073505 water fraction, min, max = 0.090908631 2.0148417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.935159e-06, Final residual = 1.3948124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516381e-09, Final residual = 1.2926224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386415 0 0.53075688 water fraction, min, max = 0.090902876 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385839 0 0.53073491 water fraction, min, max = 0.090908641 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12386415 0 0.53075688 water fraction, min, max = 0.090902876 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385839 0 0.53073492 water fraction, min, max = 0.090908641 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.360983e-07, Final residual = 6.3030916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605274e-09, Final residual = 2.1253467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.22 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.079878309 max: 0.59984319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 3.3698301 Time = 3968.48 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 = 0.12385262 0 0.53071238 water fraction, min, max = 0.0909144 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384686 0 0.53069008 water fraction, min, max = 0.090920155 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385262 0 0.53071238 water fraction, min, max = 0.090914389 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384687 0 0.53069058 water fraction, min, max = 0.090920146 2.0148233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262713e-06, Final residual = 1.3946912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500134e-09, Final residual = 8.2432788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385263 0 0.53071239 water fraction, min, max = 0.090914395 2.0161474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384687 0 0.53069044 water fraction, min, max = 0.090920157 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385263 0 0.53071239 water fraction, min, max = 0.090914395 2.0161474e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384687 0 0.53069045 water fraction, min, max = 0.090920156 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556328e-07, Final residual = 6.2329754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7879696e-09, Final residual = 2.0234555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.71 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.079882295 max: 0.59984638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 3.3704613 Time = 3971.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384111 0 0.53066792 water fraction, min, max = 0.090925911 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383536 0 0.53064564 water fraction, min, max = 0.090931662 2.0174721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384111 0 0.53066793 water fraction, min, max = 0.0909259 2.0174733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383537 0 0.53064615 water fraction, min, max = 0.090931653 2.0174745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9171428e-06, Final residual = 1.394658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1441221e-09, Final residual = 8.1609765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384112 0 0.53066794 water fraction, min, max = 0.090925906 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383537 0 0.53064601 water fraction, min, max = 0.090931663 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384112 0 0.53066794 water fraction, min, max = 0.090925906 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383537 0 0.53064602 water fraction, min, max = 0.090931663 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515206e-07, Final residual = 6.2831341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.736214e-09, Final residual = 2.0324222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.18 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.079886292 max: 0.59984971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 3.371093 Time = 3975.22 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 = 0.12382961 0 0.53062351 water fraction, min, max = 0.090937414 2.0188319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382386 0 0.53060124 water fraction, min, max = 0.090943161 2.0201936e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382961 0 0.53062351 water fraction, min, max = 0.090937402 2.0188331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382387 0 0.53060175 water fraction, min, max = 0.090943152 2.0201948e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.90827e-06, Final residual = 1.3946349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.095711e-09, Final residual = 8.2093496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382961 0 0.53062352 water fraction, min, max = 0.090937409 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382387 0 0.53060161 water fraction, min, max = 0.090943162 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382961 0 0.53062352 water fraction, min, max = 0.090937409 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382387 0 0.53060162 water fraction, min, max = 0.090943162 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477725e-07, Final residual = 6.1741712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7554437e-09, Final residual = 1.98442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.77 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.079890302 max: 0.59985318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 3.371725 Time = 3978.59 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 = 0.12381811 0 0.53057912 water fraction, min, max = 0.090948909 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381237 0 0.53055688 water fraction, min, max = 0.090954652 2.0174721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381812 0 0.53057912 water fraction, min, max = 0.090948897 2.0174733e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381238 0 0.53055738 water fraction, min, max = 0.090954643 2.0174746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8993204e-06, Final residual = 1.3944558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533281e-09, Final residual = 1.0155771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381812 0 0.53057914 water fraction, min, max = 0.090948904 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381238 0 0.53055724 water fraction, min, max = 0.090954653 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381812 0 0.53057914 water fraction, min, max = 0.090948904 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12381238 0 0.53055725 water fraction, min, max = 0.090954653 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454247e-07, Final residual = 6.2252981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7267671e-09, Final residual = 2.1042052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.26 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.079894324 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 3.3723573 Time = 3981.96 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 = 0.12380663 0 0.53053477 water fraction, min, max = 0.090960396 2.0188992e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380088 0 0.53051254 water fraction, min, max = 0.090966134 2.0203282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380663 0 0.53053477 water fraction, min, max = 0.090960384 2.0189005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380089 0 0.53051305 water fraction, min, max = 0.090966126 2.0203295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8904215e-06, Final residual = 1.3943251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281271e-09, Final residual = 1.0030718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380663 0 0.53053479 water fraction, min, max = 0.090960391 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380089 0 0.53051291 water fraction, min, max = 0.090966136 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380663 0 0.53053479 water fraction, min, max = 0.090960391 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380089 0 0.53051291 water fraction, min, max = 0.090966136 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3409709e-07, Final residual = 6.1527439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7098213e-09, Final residual = 1.9664501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.79 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.079898359 max: 0.59986054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 3.3729901 Time = 3985.34 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 = 0.12379515 0 0.53049045 water fraction, min, max = 0.090971875 2.0189328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378941 0 0.53046824 water fraction, min, max = 0.090977609 2.0203955e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379515 0 0.53049046 water fraction, min, max = 0.090971863 2.0189341e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378942 0 0.53046875 water fraction, min, max = 0.090977601 2.0203968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8815065e-06, Final residual = 1.3942087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760142e-09, Final residual = 1.3239357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379515 0 0.53049047 water fraction, min, max = 0.09097187 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378942 0 0.53046861 water fraction, min, max = 0.090977611 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379515 0 0.53049047 water fraction, min, max = 0.090971869 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378942 0 0.53046861 water fraction, min, max = 0.09097761 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.340262e-07, Final residual = 6.1460809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6684823e-09, Final residual = 1.975301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.29 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.079902404 max: 0.59986443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 3.3736231 Time = 3988.71 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 = 0.12378368 0 0.53044617 water fraction, min, max = 0.090983345 2.0189665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377794 0 0.53042397 water fraction, min, max = 0.090989076 2.0204627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378368 0 0.53044617 water fraction, min, max = 0.090983334 2.0189678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377795 0 0.53042448 water fraction, min, max = 0.090989067 2.020464e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725851e-06, Final residual = 1.3940266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614686e-09, Final residual = 1.3135312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378368 0 0.53044619 water fraction, min, max = 0.09098334 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377795 0 0.53042434 water fraction, min, max = 0.090989077 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378368 0 0.53044619 water fraction, min, max = 0.09098334 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377795 0 0.53042435 water fraction, min, max = 0.090989077 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3368155e-07, Final residual = 6.1855206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7291356e-09, Final residual = 2.031908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.81 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.079906462 max: 0.59986847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 3.3742566 Time = 3992.08 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 = 0.12377222 0 0.53040192 water fraction, min, max = 0.090994808 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376648 0 0.53037974 water fraction, min, max = 0.091000535 2.0174721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377222 0 0.53040192 water fraction, min, max = 0.090994796 2.0174734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376649 0 0.53038024 water fraction, min, max = 0.091000526 2.0174746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638898e-06, Final residual = 1.3940131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857892e-09, Final residual = 1.0426377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377222 0 0.53040194 water fraction, min, max = 0.090994803 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376649 0 0.5303801 water fraction, min, max = 0.091000536 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12377222 0 0.53040194 water fraction, min, max = 0.090994803 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376649 0 0.53038011 water fraction, min, max = 0.091000536 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324989e-07, Final residual = 6.2522192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7196344e-09, Final residual = 2.0818083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.35 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.079910533 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 3.3748903 Time = 3995.46 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 = 0.12376076 0 0.5303577 water fraction, min, max = 0.091006263 2.0190336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375503 0 0.53033554 water fraction, min, max = 0.091011985 2.0205971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376076 0 0.5303577 water fraction, min, max = 0.091006251 2.019035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375504 0 0.53033604 water fraction, min, max = 0.091011977 2.0205984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549694e-06, Final residual = 1.3937638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911208e-09, Final residual = 8.7953281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376077 0 0.53035772 water fraction, min, max = 0.091006258 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375504 0 0.5303359 water fraction, min, max = 0.091011987 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376077 0 0.53035772 water fraction, min, max = 0.091006258 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12375504 0 0.53033591 water fraction, min, max = 0.091011987 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.327824e-07, Final residual = 6.1525653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338162e-09, Final residual = 2.0796386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.84 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.079914616 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 3.3755245 Time = 3998.83 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 = 0.12374931 0 0.53031352 water fraction, min, max = 0.09101771 2.0190672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374359 0 0.53029137 water fraction, min, max = 0.091023428 2.0206642e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374931 0 0.53031352 water fraction, min, max = 0.091017698 2.0190686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237436 0 0.53029187 water fraction, min, max = 0.09102342 2.0206656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8462657e-06, Final residual = 1.3936679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127977e-09, Final residual = 1.0788854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374932 0 0.53031353 water fraction, min, max = 0.091017705 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237436 0 0.53029173 water fraction, min, max = 0.09102343 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12374932 0 0.53031353 water fraction, min, max = 0.091017704 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237436 0 0.53029174 water fraction, min, max = 0.091023429 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252827e-07, Final residual = 6.2496292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7089753e-09, Final residual = 2.0544304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.36 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.079918711 max: 0.59988141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 3.376159 Time = 4002.21 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 = 0.12373788 0 0.53026937 water fraction, min, max = 0.091029148 2.0191007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373216 0 0.53024723 water fraction, min, max = 0.091034863 2.0207313e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373788 0 0.53026937 water fraction, min, max = 0.091029137 2.0191021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373216 0 0.53024774 water fraction, min, max = 0.091034855 2.0207327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.837548e-06, Final residual = 1.3934797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134503e-09, Final residual = 1.2606453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373788 0 0.53026938 water fraction, min, max = 0.091029144 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373216 0 0.5302476 water fraction, min, max = 0.091034865 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373788 0 0.53026938 water fraction, min, max = 0.091029143 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373217 0 0.53024761 water fraction, min, max = 0.091034864 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226288e-07, Final residual = 6.1600356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712357e-09, Final residual = 2.0843191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.89 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.079922817 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 3.3767938 Time = 4005.59 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 = 0.12372644 0 0.53022525 water fraction, min, max = 0.091040579 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372073 0 0.53020313 water fraction, min, max = 0.09104629 2.0174721e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372645 0 0.53022525 water fraction, min, max = 0.091040568 2.0174734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372074 0 0.53020364 water fraction, min, max = 0.091046281 2.0174747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.828714e-06, Final residual = 1.3933739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0162973e-09, Final residual = 9.2485344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372645 0 0.53022526 water fraction, min, max = 0.091040574 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372074 0 0.5302035 water fraction, min, max = 0.091046291 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372645 0 0.53022526 water fraction, min, max = 0.091040574 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12372074 0 0.5302035 water fraction, min, max = 0.091046291 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162511e-07, Final residual = 6.111345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868527e-09, Final residual = 2.0743369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.41 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.079926937 max: 0.59989074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 3.3767938 Time = 4008.96 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 = 0.12371502 0 0.53018116 water fraction, min, max = 0.091052001 2.0191674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370931 0 0.53015907 water fraction, min, max = 0.091057707 2.0208647e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371502 0 0.53018117 water fraction, min, max = 0.091051989 2.0191689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370932 0 0.53015957 water fraction, min, max = 0.091057698 2.0208661e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8182616e-06, Final residual = 1.3928814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0891465e-09, Final residual = 8.0174052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371503 0 0.53018118 water fraction, min, max = 0.091051996 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370932 0 0.53015943 water fraction, min, max = 0.091057708 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371503 0 0.53018118 water fraction, min, max = 0.091051996 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370932 0 0.53015944 water fraction, min, max = 0.091057708 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127844e-07, Final residual = 6.2539433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7131526e-09, Final residual = 2.122665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.88 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.079916036 max: 0.5997828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=2.7021598e+15 -> dtScale=1.0003621 deltaT = 3.3774292 Time = 4012.34 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 = 0.12370361 0 0.53013712 water fraction, min, max = 0.091063414 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236979 0 0.53011504 water fraction, min, max = 0.091069116 2.0174722e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370361 0 0.53013712 water fraction, min, max = 0.091063402 2.0174734e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369791 0 0.53011554 water fraction, min, max = 0.091069107 2.0174747e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8097223e-06, Final residual = 1.3927269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.036826e-09, Final residual = 1.0976043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370361 0 0.53013714 water fraction, min, max = 0.091063409 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369791 0 0.5301154 water fraction, min, max = 0.091069117 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12370361 0 0.53013714 water fraction, min, max = 0.091063409 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369791 0 0.53011541 water fraction, min, max = 0.091069117 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115275e-07, Final residual = 6.0448477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759949e-09, Final residual = 1.9340777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.36 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.079920178 max: 0.59978781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=2.7021598e+15 -> dtScale=1.0003538 deltaT = 3.3780649 Time = 4015.72 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 = 0.1236922 0 0.53009311 water fraction, min, max = 0.091074819 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236865 0 0.53007105 water fraction, min, max = 0.091080517 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369221 0 0.53009311 water fraction, min, max = 0.091074807 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368651 0 0.53007155 water fraction, min, max = 0.091080508 2.0174709e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009952e-06, Final residual = 1.3927008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822624e-09, Final residual = 8.8747213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369221 0 0.53009312 water fraction, min, max = 0.091074814 2.0192645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368651 0 0.53007141 water fraction, min, max = 0.091080518 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369221 0 0.53009312 water fraction, min, max = 0.091074814 2.0192645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368651 0 0.53007142 water fraction, min, max = 0.091080518 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062613e-07, Final residual = 6.0306821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415668e-09, Final residual = 2.155151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.87 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.079924331 max: 0.59979295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=2.7021598e+15 -> dtScale=1.0003452 deltaT = 3.3787009 Time = 4019.1 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 = 0.12368081 0 0.53004913 water fraction, min, max = 0.091086216 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367511 0 0.53002708 water fraction, min, max = 0.09109191 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368081 0 0.53004913 water fraction, min, max = 0.091086205 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367512 0 0.53002758 water fraction, min, max = 0.091091902 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7922963e-06, Final residual = 1.3923832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968966e-09, Final residual = 8.0854107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368081 0 0.53004914 water fraction, min, max = 0.091086211 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367512 0 0.53002744 water fraction, min, max = 0.091091912 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368081 0 0.53004914 water fraction, min, max = 0.091086211 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367512 0 0.53002745 water fraction, min, max = 0.091091911 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021545e-07, Final residual = 6.184857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6347933e-09, Final residual = 1.9803003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.36 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.079928497 max: 0.59979824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=2.7021598e+15 -> dtScale=1.0003364 deltaT = 3.3793373 Time = 4022.48 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 = 0.12366942 0 0.53000518 water fraction, min, max = 0.091097606 2.0228876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366372 0 0.52998315 water fraction, min, max = 0.091103295 2.0247187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366942 0 0.53000518 water fraction, min, max = 0.091097594 2.0228892e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366373 0 0.52998365 water fraction, min, max = 0.091103287 2.0247203e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.78378e-06, Final residual = 1.3922938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111714e-09, Final residual = 1.1503175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366942 0 0.5300052 water fraction, min, max = 0.091097601 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366373 0 0.52998351 water fraction, min, max = 0.091103297 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366942 0 0.5300052 water fraction, min, max = 0.0910976 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366373 0 0.52998352 water fraction, min, max = 0.091103297 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004783e-07, Final residual = 6.1404431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620657e-09, Final residual = 1.9681607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.86 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.079932675 max: 0.59980366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=2.7021598e+15 -> dtScale=1.0003273 deltaT = 3.3799741 Time = 4025.86 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 = 0.12365804 0 0.52996127 water fraction, min, max = 0.091108987 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365235 0 0.52993925 water fraction, min, max = 0.091114673 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365804 0 0.52996127 water fraction, min, max = 0.091108975 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365235 0 0.52993975 water fraction, min, max = 0.091114664 2.0210574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750924e-06, Final residual = 1.3920417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165812e-09, Final residual = 8.4518847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365804 0 0.52996128 water fraction, min, max = 0.091108982 2.0229512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365235 0 0.52993961 water fraction, min, max = 0.091114674 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365804 0 0.52996128 water fraction, min, max = 0.091108982 2.0229512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365236 0 0.52993962 water fraction, min, max = 0.091114674 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957723e-07, Final residual = 6.1359144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664855e-09, Final residual = 2.0597192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.29 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.079936865 max: 0.59980922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=2.7021598e+15 -> dtScale=1.0003181 deltaT = 3.3806112 Time = 4029.24 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 = 0.12364666 0 0.52991738 water fraction, min, max = 0.091120361 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364098 0 0.52989539 water fraction, min, max = 0.091126042 2.0248455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364666 0 0.52991738 water fraction, min, max = 0.091120349 2.0248468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364098 0 0.52989589 water fraction, min, max = 0.091126034 2.0248482e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666696e-06, Final residual = 1.3918143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114489e-09, Final residual = 1.2764194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364667 0 0.5299174 water fraction, min, max = 0.091120356 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364099 0 0.52989575 water fraction, min, max = 0.091126044 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364667 0 0.5299174 water fraction, min, max = 0.091120355 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12364099 0 0.52989576 water fraction, min, max = 0.091126044 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946814e-07, Final residual = 5.8791441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306202e-09, Final residual = 1.9877515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.71 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.079941067 max: 0.59981492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 3.3812487 Time = 4032.62 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 = 0.1236353 0 0.52987353 water fraction, min, max = 0.091131726 2.0267746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362961 0 0.52985155 water fraction, min, max = 0.091137404 2.0287058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236353 0 0.52987353 water fraction, min, max = 0.091131715 2.0267762e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362962 0 0.52985205 water fraction, min, max = 0.091137396 2.0287075e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7581369e-06, Final residual = 1.3915934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505518e-09, Final residual = 9.7950401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236353 0 0.52987355 water fraction, min, max = 0.091131722 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362962 0 0.52985191 water fraction, min, max = 0.091137406 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1236353 0 0.52987355 water fraction, min, max = 0.091131721 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362962 0 0.52985192 water fraction, min, max = 0.091137406 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898391e-07, Final residual = 6.06116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679326e-09, Final residual = 2.0353565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.17 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.079945281 max: 0.59982075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 3.3818866 Time = 4036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362394 0 0.52982971 water fraction, min, max = 0.091143084 2.0268079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361826 0 0.52980775 water fraction, min, max = 0.091148758 2.0287725e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362394 0 0.52982972 water fraction, min, max = 0.091143073 2.0268096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361827 0 0.52980825 water fraction, min, max = 0.09114875 2.0287742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7494855e-06, Final residual = 1.3913891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753952e-09, Final residual = 7.7636782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362394 0 0.52982973 water fraction, min, max = 0.091143079 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361827 0 0.52980811 water fraction, min, max = 0.09114876 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362394 0 0.52982973 water fraction, min, max = 0.091143079 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361827 0 0.52980812 water fraction, min, max = 0.09114876 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2849656e-07, Final residual = 6.0010578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6182209e-09, Final residual = 1.9591203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.65 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.079949508 max: 0.59982673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=2.7021598e+15 -> dtScale=1.0002889 deltaT = 3.3825248 Time = 4039.38 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 = 0.12361259 0 0.52978593 water fraction, min, max = 0.091154435 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360691 0 0.52976398 water fraction, min, max = 0.091160105 2.0248455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361259 0 0.52978593 water fraction, min, max = 0.091154423 2.0248469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360692 0 0.52976448 water fraction, min, max = 0.091160096 2.0248482e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7411069e-06, Final residual = 1.3911741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234471e-09, Final residual = 1.1833041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361259 0 0.52978594 water fraction, min, max = 0.09115443 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360692 0 0.52976434 water fraction, min, max = 0.091160106 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12361259 0 0.52978594 water fraction, min, max = 0.091154429 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360692 0 0.52976435 water fraction, min, max = 0.091160106 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843966e-07, Final residual = 6.0446698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6081272e-09, Final residual = 1.9952752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.09 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.079953745 max: 0.59983283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=2.7021598e+15 -> dtScale=1.0002787 deltaT = 3.3831633 Time = 4042.77 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 = 0.12360125 0 0.52974217 water fraction, min, max = 0.091165777 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359558 0 0.52972024 water fraction, min, max = 0.091171443 2.0248504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360125 0 0.52974218 water fraction, min, max = 0.091165765 2.0248566e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359558 0 0.52972074 water fraction, min, max = 0.091171435 2.0248628e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324975e-06, Final residual = 1.3909849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.925942e-09, Final residual = 1.1677112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360125 0 0.52974219 water fraction, min, max = 0.091165772 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359558 0 0.5297206 water fraction, min, max = 0.091171445 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360125 0 0.52974219 water fraction, min, max = 0.091165772 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359558 0 0.52972061 water fraction, min, max = 0.091171445 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809919e-07, Final residual = 6.1054164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986169e-09, Final residual = 2.0090169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.46 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.079957996 max: 0.59983907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 3.3838023 Time = 4046.15 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 = 0.12358991 0 0.52969845 water fraction, min, max = 0.091177112 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358424 0 0.52967654 water fraction, min, max = 0.091182774 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358991 0 0.52969845 water fraction, min, max = 0.0911771 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358425 0 0.52967703 water fraction, min, max = 0.091182766 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7241247e-06, Final residual = 1.3907013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.989511e-09, Final residual = 1.0080911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358992 0 0.52969847 water fraction, min, max = 0.091177107 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358425 0 0.5296769 water fraction, min, max = 0.091182776 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358992 0 0.52969847 water fraction, min, max = 0.091177106 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358425 0 0.5296769 water fraction, min, max = 0.091182776 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769151e-07, Final residual = 5.996744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6241751e-09, Final residual = 1.9683937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.87 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.079962258 max: 0.59984545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 3.3844416 Time = 4049.54 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 = 0.12357859 0 0.52965476 water fraction, min, max = 0.091188439 2.0269411e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357292 0 0.52963286 water fraction, min, max = 0.091194097 2.0290388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357859 0 0.52965476 water fraction, min, max = 0.091188427 2.0269428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357293 0 0.52963336 water fraction, min, max = 0.091194089 2.0290406e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7158693e-06, Final residual = 1.3904361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249542e-09, Final residual = 7.6262921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357859 0 0.52965478 water fraction, min, max = 0.091188434 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357293 0 0.52963322 water fraction, min, max = 0.091194099 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357859 0 0.52965478 water fraction, min, max = 0.091188433 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12357293 0 0.52963323 water fraction, min, max = 0.091194099 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.271854e-07, Final residual = 5.8510651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4866845e-09, Final residual = 1.9151575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.25 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.079966533 max: 0.59985197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 3.3850812 Time = 4052.92 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 = 0.12356727 0 0.5296111 water fraction, min, max = 0.091199758 2.0474737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356161 0 0.52958922 water fraction, min, max = 0.091205412 2.0701128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356727 0 0.5296111 water fraction, min, max = 0.091199746 2.0474929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356161 0 0.52958972 water fraction, min, max = 0.091205404 2.070132e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072932e-06, Final residual = 1.3901273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429651e-09, Final residual = 7.9703239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356727 0 0.52961112 water fraction, min, max = 0.091199753 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356162 0 0.52958958 water fraction, min, max = 0.091205414 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356727 0 0.52961112 water fraction, min, max = 0.091199753 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356162 0 0.52958959 water fraction, min, max = 0.091205414 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704738e-07, Final residual = 5.9623501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5274874e-09, Final residual = 1.9267965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.7 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.079970819 max: 0.59985862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 3.3857213 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 = 0.12355595 0 0.52956748 water fraction, min, max = 0.091211069 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1235503 0 0.52954561 water fraction, min, max = 0.09121672 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355596 0 0.52956748 water fraction, min, max = 0.091211058 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355031 0 0.5295461 water fraction, min, max = 0.091216712 2.0248442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6990172e-06, Final residual = 1.3899597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655419e-09, Final residual = 1.2612901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355596 0 0.52956749 water fraction, min, max = 0.091211065 2.0270375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355031 0 0.52954597 water fraction, min, max = 0.091216722 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355596 0 0.52956749 water fraction, min, max = 0.091211064 2.0270375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355031 0 0.52954597 water fraction, min, max = 0.091216722 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675685e-07, Final residual = 5.9462223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5177554e-09, Final residual = 2.0142977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.2 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.079975117 max: 0.5998654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 3.3863616 Time = 4059.69 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 = 0.12354465 0 0.52952388 water fraction, min, max = 0.091222373 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123539 0 0.52950203 water fraction, min, max = 0.09122802 2.0292313e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354465 0 0.52952388 water fraction, min, max = 0.091222362 2.0292327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353901 0 0.52950252 water fraction, min, max = 0.091228012 2.0292341e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6906225e-06, Final residual = 1.3896601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857439e-09, Final residual = 8.022625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354466 0 0.52952389 water fraction, min, max = 0.091222368 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353901 0 0.52950239 water fraction, min, max = 0.091228022 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12354466 0 0.5295239 water fraction, min, max = 0.091222368 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353901 0 0.52950239 water fraction, min, max = 0.091228022 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633627e-07, Final residual = 5.8564239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4740202e-09, Final residual = 1.8666079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.66 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.079979429 max: 0.59987233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 3.3870024 Time = 4063.08 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 = 0.12353335 0 0.52948032 water fraction, min, max = 0.091233669 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352771 0 0.52945848 water fraction, min, max = 0.091239312 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353336 0 0.52948032 water fraction, min, max = 0.091233658 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352771 0 0.52945898 water fraction, min, max = 0.091239304 2.02923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6822571e-06, Final residual = 1.3893746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0292082e-09, Final residual = 1.2937424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353336 0 0.52948033 water fraction, min, max = 0.091233664 2.0314897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352772 0 0.52945884 water fraction, min, max = 0.091239314 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353336 0 0.52948033 water fraction, min, max = 0.091233664 2.0314897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352772 0 0.52945885 water fraction, min, max = 0.091239314 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2617933e-07, Final residual = 6.0864277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827526e-09, Final residual = 1.9620681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.16 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.079983751 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 3.3876435 Time = 4066.47 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 = 0.12352207 0 0.52943678 water fraction, min, max = 0.091244958 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351642 0 0.52941496 water fraction, min, max = 0.091250597 2.0337546e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352207 0 0.52943679 water fraction, min, max = 0.091244946 2.0337608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351643 0 0.52941546 water fraction, min, max = 0.091250589 2.033767e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6739635e-06, Final residual = 1.3891383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116659e-09, Final residual = 1.1153774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352207 0 0.5294368 water fraction, min, max = 0.091244953 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351643 0 0.52941532 water fraction, min, max = 0.091250599 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352207 0 0.5294368 water fraction, min, max = 0.091244953 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351643 0 0.52941533 water fraction, min, max = 0.091250599 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586489e-07, Final residual = 5.997707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.53316e-09, Final residual = 2.0524704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.56 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.079988086 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 3.388285 Time = 4069.86 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 = 0.12351079 0 0.52939328 water fraction, min, max = 0.091256239 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350514 0 0.52937148 water fraction, min, max = 0.091261874 2.0337498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351079 0 0.52939328 water fraction, min, max = 0.091256227 2.0337512e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350515 0 0.52937197 water fraction, min, max = 0.091261866 2.0337526e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6658014e-06, Final residual = 1.3889138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.077173e-09, Final residual = 9.0942687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351079 0 0.5293933 water fraction, min, max = 0.091256234 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350515 0 0.52937184 water fraction, min, max = 0.091261876 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351079 0 0.5293933 water fraction, min, max = 0.091256233 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12350515 0 0.52937184 water fraction, min, max = 0.091261876 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2531765e-07, Final residual = 5.966861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344143e-09, Final residual = 2.0048469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.07 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.079992432 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 3.388285 Time = 4073.24 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 = 0.12349951 0 0.52934982 water fraction, min, max = 0.091267511 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349388 0 0.52932803 water fraction, min, max = 0.091273141 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349951 0 0.52934982 water fraction, min, max = 0.091267499 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349389 0 0.52932853 water fraction, min, max = 0.091273133 2.0337484e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6556411e-06, Final residual = 1.3884355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855525e-09, Final residual = 1.1577566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349952 0 0.52934983 water fraction, min, max = 0.091267506 2.036107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349389 0 0.52932839 water fraction, min, max = 0.091273143 2.0384647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349952 0 0.52934983 water fraction, min, max = 0.091267506 2.036107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349389 0 0.5293284 water fraction, min, max = 0.091273143 2.0384647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.249882e-07, Final residual = 5.9062659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5007809e-09, Final residual = 1.9098146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.57 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.079981643 max: 0.59978777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 3.3889269 Time = 4076.63 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 = 0.12348825 0 0.52930639 water fraction, min, max = 0.091278774 2.0384647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348262 0 0.52928462 water fraction, min, max = 0.091284401 2.0384647e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348825 0 0.52930639 water fraction, min, max = 0.091278763 2.0384647e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348263 0 0.52928511 water fraction, min, max = 0.091284393 2.0384647e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6475869e-06, Final residual = 1.3882706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444233e-09, Final residual = 7.9187955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348825 0 0.5293064 water fraction, min, max = 0.091278769 2.0408564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348263 0 0.52928498 water fraction, min, max = 0.091284403 2.0432471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348825 0 0.5293064 water fraction, min, max = 0.091278769 2.0408564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348263 0 0.52928498 water fraction, min, max = 0.091284402 2.0432471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.244818e-07, Final residual = 5.8081343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.416989e-09, Final residual = 1.9571912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.05 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.079986012 max: 0.59979536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003412, dtInletScale=2.7021598e+15 -> dtScale=1.0003412 deltaT = 3.3895693 Time = 4080.02 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 = 0.12347699 0 0.52926299 water fraction, min, max = 0.09129003 2.0432471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347137 0 0.52924123 water fraction, min, max = 0.091295653 2.0432471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347699 0 0.52926299 water fraction, min, max = 0.091290018 2.0432471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347137 0 0.52924173 water fraction, min, max = 0.091295645 2.0432471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.639283e-06, Final residual = 1.3878814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732403e-09, Final residual = 1.1006801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123477 0 0.529263 water fraction, min, max = 0.091290025 2.0663548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347137 0 0.52924159 water fraction, min, max = 0.091295655 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123477 0 0.529263 water fraction, min, max = 0.091290025 2.0663548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347137 0 0.5292416 water fraction, min, max = 0.091295654 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434232e-07, Final residual = 5.8648969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.411553e-09, Final residual = 2.0840066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.56 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.079990393 max: 0.59980308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 3.390212 Time = 4083.41 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 = 0.12346575 0 0.52921962 water fraction, min, max = 0.091301278 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346012 0 0.52919788 water fraction, min, max = 0.091306897 2.0894591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346575 0 0.52921962 water fraction, min, max = 0.091301267 2.0894653e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346013 0 0.52919838 water fraction, min, max = 0.091306889 2.0894715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6310625e-06, Final residual = 1.3874559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740377e-09, Final residual = 1.0851204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346575 0 0.52921964 water fraction, min, max = 0.091301273 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346013 0 0.52919824 water fraction, min, max = 0.091306899 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346575 0 0.52921964 water fraction, min, max = 0.091301273 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346013 0 0.52919825 water fraction, min, max = 0.091306899 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408899e-07, Final residual = 5.8663404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843791e-09, Final residual = 1.924944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.97 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.079994787 max: 0.59981094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=2.7021598e+15 -> dtScale=1.0003152 deltaT = 3.390855 Time = 4086.8 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 = 0.12345451 0 0.52917628 water fraction, min, max = 0.091312519 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344888 0 0.52915456 water fraction, min, max = 0.091318134 2.0894591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345451 0 0.52917629 water fraction, min, max = 0.091312507 2.0894653e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344889 0 0.52915506 water fraction, min, max = 0.091318126 2.0894715e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6229618e-06, Final residual = 1.3872672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212956e-09, Final residual = 1.1783052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345451 0 0.5291763 water fraction, min, max = 0.091312514 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344889 0 0.52915492 water fraction, min, max = 0.091318136 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12345451 0 0.5291763 water fraction, min, max = 0.091312514 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344889 0 0.52915493 water fraction, min, max = 0.091318136 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369299e-07, Final residual = 5.8122562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052101e-09, Final residual = 1.9202342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.4 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.079999193 max: 0.59981894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 3.3914985 Time = 4090.19 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 = 0.12344327 0 0.52913298 water fraction, min, max = 0.091323752 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343765 0 0.52911127 water fraction, min, max = 0.091329364 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344327 0 0.52913298 water fraction, min, max = 0.09132374 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343766 0 0.52911177 water fraction, min, max = 0.091329355 2.0894528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147343e-06, Final residual = 1.3870198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594567e-09, Final residual = 1.2503397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344328 0 0.52913299 water fraction, min, max = 0.091323747 2.0919767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343766 0 0.52911163 water fraction, min, max = 0.091329365 2.0944995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12344328 0 0.52913299 water fraction, min, max = 0.091323747 2.0919767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343766 0 0.52911164 water fraction, min, max = 0.091329365 2.0944995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350567e-07, Final residual = 5.9092218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531696e-09, Final residual = 1.9334431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.85 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.08000361 max: 0.59982706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 3.3921422 Time = 4093.59 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 = 0.12343205 0 0.5290897 water fraction, min, max = 0.091334977 2.0944995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342643 0 0.52906801 water fraction, min, max = 0.091340585 2.0944995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343205 0 0.52908971 water fraction, min, max = 0.091334966 2.0944995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342644 0 0.52906851 water fraction, min, max = 0.091340577 2.0944995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066404e-06, Final residual = 1.386597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0272077e-09, Final residual = 9.6462372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343205 0 0.52908972 water fraction, min, max = 0.091334973 2.0970564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342644 0 0.52906837 water fraction, min, max = 0.091340587 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343205 0 0.52908972 water fraction, min, max = 0.091334972 2.0970564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342644 0 0.52906838 water fraction, min, max = 0.091340587 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311454e-07, Final residual = 5.8774723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912586e-09, Final residual = 1.8881211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.3 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.08000804 max: 0.59983532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=2.7021598e+15 -> dtScale=1.0002745 deltaT = 3.3927864 Time = 4096.98 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 = 0.12342083 0 0.52904646 water fraction, min, max = 0.091346195 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341522 0 0.52902478 water fraction, min, max = 0.0913518 2.0996136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342083 0 0.52904646 water fraction, min, max = 0.091346184 2.0996151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341523 0 0.52902528 water fraction, min, max = 0.091351791 2.0996165e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5985096e-06, Final residual = 1.3863439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159117e-09, Final residual = 1.2484793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342083 0 0.52904647 water fraction, min, max = 0.091346191 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341523 0 0.52902514 water fraction, min, max = 0.091351801 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342083 0 0.52904647 water fraction, min, max = 0.09134619 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341523 0 0.52902515 water fraction, min, max = 0.091351801 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285256e-07, Final residual = 5.8933087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312213e-09, Final residual = 1.8813908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.85 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.080012482 max: 0.59984371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 3.3934309 Time = 4100.37 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 = 0.12340962 0 0.52900325 water fraction, min, max = 0.091357406 2.1022051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340401 0 0.52898159 water fraction, min, max = 0.091363006 2.1047992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340962 0 0.52900325 water fraction, min, max = 0.091357395 2.1022073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340402 0 0.52898208 water fraction, min, max = 0.091362998 2.1048013e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5904979e-06, Final residual = 1.3861482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377134e-09, Final residual = 1.2970167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340962 0 0.52900326 water fraction, min, max = 0.091357401 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340402 0 0.52898194 water fraction, min, max = 0.091363008 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340962 0 0.52900326 water fraction, min, max = 0.091357401 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12340402 0 0.52898195 water fraction, min, max = 0.091363008 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255918e-07, Final residual = 6.0850976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6637428e-09, Final residual = 1.926552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.36 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.080016935 max: 0.59985223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 3.3940758 Time = 4103.77 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 = 0.12339842 0 0.52896006 water fraction, min, max = 0.091368609 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339281 0 0.52893842 water fraction, min, max = 0.091374206 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339842 0 0.52896007 water fraction, min, max = 0.091368598 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339282 0 0.52893891 water fraction, min, max = 0.091374197 2.0996122e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823263e-06, Final residual = 1.3857369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264705e-09, Final residual = 1.2828934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339842 0 0.52896008 water fraction, min, max = 0.091368604 2.1022679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339282 0 0.52893877 water fraction, min, max = 0.091374207 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339842 0 0.52896008 water fraction, min, max = 0.091368604 2.1022679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12339282 0 0.52893878 water fraction, min, max = 0.091374207 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236441e-07, Final residual = 5.9299924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312594e-09, Final residual = 2.012331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.93 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.080021401 max: 0.59986088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 3.3947211 Time = 4107.16 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 = 0.12338722 0 0.52891691 water fraction, min, max = 0.091379804 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338162 0 0.52889528 water fraction, min, max = 0.091385397 2.1049288e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338722 0 0.52891691 water fraction, min, max = 0.091379793 2.104935e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338163 0 0.52889577 water fraction, min, max = 0.091385389 2.1049413e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5743706e-06, Final residual = 1.3853744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0810558e-09, Final residual = 1.3055318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338722 0 0.52891693 water fraction, min, max = 0.0913798 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338163 0 0.52889564 water fraction, min, max = 0.091385399 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338722 0 0.52891693 water fraction, min, max = 0.091379799 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338163 0 0.52889564 water fraction, min, max = 0.091385399 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.220356e-07, Final residual = 5.8920124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.493117e-09, Final residual = 1.897672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.49 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.080025879 max: 0.59986967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 3.3953667 Time = 4110.56 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 = 0.12337603 0 0.52887379 water fraction, min, max = 0.091390993 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337044 0 0.52885217 water fraction, min, max = 0.091396582 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337603 0 0.52887379 water fraction, min, max = 0.091390981 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337045 0 0.52885267 water fraction, min, max = 0.091396574 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5663438e-06, Final residual = 1.3850013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092749e-09, Final residual = 1.1124371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337604 0 0.5288738 water fraction, min, max = 0.091390988 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337045 0 0.52885253 water fraction, min, max = 0.091396584 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337604 0 0.52887381 water fraction, min, max = 0.091390988 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337045 0 0.52885254 water fraction, min, max = 0.091396583 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148032e-07, Final residual = 5.9107042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4249632e-09, Final residual = 1.9693308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.080030369 max: 0.59987859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 3.3960127 Time = 4113.95 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 = 0.12336485 0 0.5288307 water fraction, min, max = 0.091402173 2.1076472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335926 0 0.5288091 water fraction, min, max = 0.091407759 2.110373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336485 0 0.5288307 water fraction, min, max = 0.091402162 2.1076495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335927 0 0.52880959 water fraction, min, max = 0.09140775 2.1103752e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5584435e-06, Final residual = 1.384684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322144e-09, Final residual = 1.0942586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336486 0 0.52883071 water fraction, min, max = 0.091402168 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335927 0 0.52880945 water fraction, min, max = 0.09140776 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12336486 0 0.52883071 water fraction, min, max = 0.091402168 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335927 0 0.52880946 water fraction, min, max = 0.09140776 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127975e-07, Final residual = 5.8799707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4828421e-09, Final residual = 1.9419629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.45 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.080034871 max: 0.59988765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 3.3960127 Time = 4117.35 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 = 0.12335368 0 0.52878764 water fraction, min, max = 0.091413345 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334809 0 0.52876606 water fraction, min, max = 0.091418926 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335368 0 0.52878764 water fraction, min, max = 0.091413334 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233481 0 0.52876655 water fraction, min, max = 0.091418918 2.1049226e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5485227e-06, Final residual = 1.3840273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086778e-09, Final residual = 8.3393549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335368 0 0.52878766 water fraction, min, max = 0.091413341 2.1286212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233481 0 0.52876642 water fraction, min, max = 0.091418928 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335368 0 0.52878766 water fraction, min, max = 0.09141334 2.1286212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233481 0 0.52876642 water fraction, min, max = 0.091418927 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.206442e-07, Final residual = 5.7305562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3360033e-09, Final residual = 1.8523651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.87 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.080024156 max: 0.59978269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=2.7021598e+15 -> dtScale=1.0003623 deltaT = 3.3966592 Time = 4120.75 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 = 0.12334252 0 0.52874462 water fraction, min, max = 0.091424509 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333693 0 0.52872305 water fraction, min, max = 0.091430086 2.1523116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334252 0 0.52874462 water fraction, min, max = 0.091424497 2.152313e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333694 0 0.52872355 water fraction, min, max = 0.091430078 2.1523145e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5408862e-06, Final residual = 1.3837914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930587e-09, Final residual = 1.0229456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334252 0 0.52874463 water fraction, min, max = 0.091424504 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333694 0 0.52872341 water fraction, min, max = 0.091430088 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12334252 0 0.52874464 water fraction, min, max = 0.091424504 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333694 0 0.52872342 water fraction, min, max = 0.091430087 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036511e-07, Final residual = 5.8121791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3465857e-09, Final residual = 1.8963939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.31 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.08002868 max: 0.59979199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=2.7021598e+15 -> dtScale=1.0003468 deltaT = 3.3973061 Time = 4124.14 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 = 0.12333136 0 0.52870163 water fraction, min, max = 0.091435665 2.1551328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332578 0 0.52868008 water fraction, min, max = 0.091441238 2.1579566e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333136 0 0.52870163 water fraction, min, max = 0.091435654 2.1551351e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332579 0 0.52868057 water fraction, min, max = 0.09144123 2.1579589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327914e-06, Final residual = 1.3833851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103242e-09, Final residual = 1.2787433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333136 0 0.52870164 water fraction, min, max = 0.09143566 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332579 0 0.52868043 water fraction, min, max = 0.09144124 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12333136 0 0.52870164 water fraction, min, max = 0.09143566 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332579 0 0.52868044 water fraction, min, max = 0.09144124 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033395e-07, Final residual = 5.8669376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4685006e-09, Final residual = 1.9305085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.75 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.080033216 max: 0.59980143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=2.7021598e+15 -> dtScale=1.0003311 deltaT = 3.3979533 Time = 4127.54 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 = 0.12332021 0 0.52865867 water fraction, min, max = 0.091446814 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331464 0 0.52863713 water fraction, min, max = 0.091452383 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332021 0 0.52865867 water fraction, min, max = 0.091446802 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331464 0 0.52863762 water fraction, min, max = 0.091452375 2.1523101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5249098e-06, Final residual = 1.3830595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045728e-09, Final residual = 8.5668886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332021 0 0.52865868 water fraction, min, max = 0.091446809 2.1551953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331464 0 0.52863749 water fraction, min, max = 0.091452385 2.1580793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332022 0 0.52865868 water fraction, min, max = 0.091446809 2.1551953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331464 0 0.52863749 water fraction, min, max = 0.091452385 2.1580793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.198858e-07, Final residual = 5.8709952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3664019e-09, Final residual = 1.9250054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.25 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.080037764 max: 0.599811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=2.7021598e+15 -> dtScale=1.0003151 deltaT = 3.3986009 Time = 4130.94 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 = 0.12330907 0 0.52861573 water fraction, min, max = 0.091457955 2.1580793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233035 0 0.52859421 water fraction, min, max = 0.091463521 2.1580793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330907 0 0.52861574 water fraction, min, max = 0.091457944 2.1580793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330351 0 0.5285947 water fraction, min, max = 0.091463513 2.1580793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170812e-06, Final residual = 1.3826405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476164e-09, Final residual = 1.2546002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330907 0 0.52861575 water fraction, min, max = 0.09145795 2.1609973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330351 0 0.52859457 water fraction, min, max = 0.091463523 2.1639142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330907 0 0.52861575 water fraction, min, max = 0.09145795 2.1609973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330351 0 0.52859458 water fraction, min, max = 0.091463523 2.1639142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960048e-07, Final residual = 5.8960924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.48048e-09, Final residual = 2.0355905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.74 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.080042325 max: 0.5998207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 3.3992489 Time = 4134.34 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 = 0.12329794 0 0.52857283 water fraction, min, max = 0.091469089 2.1639142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329237 0 0.52855133 water fraction, min, max = 0.091474651 2.1639142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329794 0 0.52857283 water fraction, min, max = 0.091469078 2.1639142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329238 0 0.52855182 water fraction, min, max = 0.091474643 2.1639142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5092155e-06, Final residual = 1.3822336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.997963e-09, Final residual = 7.9861437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329794 0 0.52857285 water fraction, min, max = 0.091469084 2.1878824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329238 0 0.52855168 water fraction, min, max = 0.091474653 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329794 0 0.52857285 water fraction, min, max = 0.091469084 2.1878824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12329238 0 0.52855169 water fraction, min, max = 0.091474653 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910682e-07, Final residual = 5.7167341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3633223e-09, Final residual = 1.9000777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.18 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.080046898 max: 0.59983053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 3.3998972 Time = 4137.74 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 = 0.12328681 0 0.52852996 water fraction, min, max = 0.091480216 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328124 0 0.52850847 water fraction, min, max = 0.091485774 2.2118423e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328681 0 0.52852996 water fraction, min, max = 0.091480204 2.2118438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328125 0 0.52850896 water fraction, min, max = 0.091485766 2.2118453e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012552e-06, Final residual = 1.3819566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514566e-09, Final residual = 1.0754071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328681 0 0.52852998 water fraction, min, max = 0.091480211 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328125 0 0.52850882 water fraction, min, max = 0.091485776 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328681 0 0.52852998 water fraction, min, max = 0.091480211 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328125 0 0.52850883 water fraction, min, max = 0.091485776 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901442e-07, Final residual = 5.8142521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3188751e-09, Final residual = 1.8885481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.69 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.080051482 max: 0.59984049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 3.4005459 Time = 4141.14 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 = 0.12327569 0 0.52848712 water fraction, min, max = 0.091491335 2.2148274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327013 0 0.52846564 water fraction, min, max = 0.09149689 2.2178152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327569 0 0.52848712 water fraction, min, max = 0.091491324 2.2148298e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327014 0 0.52846613 water fraction, min, max = 0.091496882 2.2178176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4935253e-06, Final residual = 1.3815602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882718e-09, Final residual = 1.0566919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327569 0 0.52848713 water fraction, min, max = 0.09149133 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327014 0 0.528466 water fraction, min, max = 0.091496892 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327569 0 0.52848713 water fraction, min, max = 0.09149133 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327014 0 0.52846601 water fraction, min, max = 0.091496891 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866604e-07, Final residual = 5.7307995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4055824e-09, Final residual = 1.8939373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.21 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.080056079 max: 0.59985059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=2.7021598e+15 -> dtScale=1.0002491 deltaT = 3.401195 Time = 4144.54 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 = 0.12326458 0 0.52844431 water fraction, min, max = 0.091502447 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325902 0 0.52842285 water fraction, min, max = 0.091507998 2.2118423e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326458 0 0.52844431 water fraction, min, max = 0.091502436 2.2118438e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325903 0 0.52842334 water fraction, min, max = 0.09150799 2.2118453e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857652e-06, Final residual = 1.3812296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994893e-09, Final residual = 8.9808791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326458 0 0.52844432 water fraction, min, max = 0.091502442 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325903 0 0.5284232 water fraction, min, max = 0.091508 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12326458 0 0.52844432 water fraction, min, max = 0.091502442 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325903 0 0.52842321 water fraction, min, max = 0.091508 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821876e-07, Final residual = 5.7090565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834615e-09, Final residual = 1.9411924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.66 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.080060687 max: 0.5998608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 3.4018445 Time = 4147.94 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 = 0.12325347 0 0.52840153 water fraction, min, max = 0.091513552 2.2148928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324792 0 0.52838008 water fraction, min, max = 0.091519099 2.2179461e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325347 0 0.52840153 water fraction, min, max = 0.09151354 2.2148953e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324793 0 0.52838057 water fraction, min, max = 0.091519091 2.2179485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779979e-06, Final residual = 1.3807979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335719e-09, Final residual = 1.2641597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325348 0 0.52840154 water fraction, min, max = 0.091513547 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324793 0 0.52838043 water fraction, min, max = 0.091519101 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12325348 0 0.52840154 water fraction, min, max = 0.091513547 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324793 0 0.52838044 water fraction, min, max = 0.091519101 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817799e-07, Final residual = 5.7033532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584772e-09, Final residual = 1.8660551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.12 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.080065308 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 3.4024943 Time = 4151.34 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 = 0.12324238 0 0.52835877 water fraction, min, max = 0.091524649 2.2149255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323683 0 0.52833734 water fraction, min, max = 0.091530193 2.2180115e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324238 0 0.52835877 water fraction, min, max = 0.091524638 2.214928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323683 0 0.52833783 water fraction, min, max = 0.091530185 2.2180139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4701539e-06, Final residual = 1.3805408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003843e-09, Final residual = 1.1757425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324238 0 0.52835879 water fraction, min, max = 0.091524644 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323683 0 0.5283377 water fraction, min, max = 0.091530195 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324238 0 0.52835879 water fraction, min, max = 0.091524644 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323683 0 0.5283377 water fraction, min, max = 0.091530194 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767613e-07, Final residual = 5.7080988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3114667e-09, Final residual = 1.8816293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.58 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.08006994 max: 0.59988163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 3.4031445 Time = 4154.75 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 = 0.12323129 0 0.52831605 water fraction, min, max = 0.091535739 2.2149582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322574 0 0.52829464 water fraction, min, max = 0.091541279 2.2180768e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323129 0 0.52831605 water fraction, min, max = 0.091535728 2.2149607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322575 0 0.52829512 water fraction, min, max = 0.091541271 2.2180793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4624749e-06, Final residual = 1.3801258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404e-09, Final residual = 1.0866108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323129 0 0.52831606 water fraction, min, max = 0.091535734 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322575 0 0.52829499 water fraction, min, max = 0.091541281 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12323129 0 0.52831607 water fraction, min, max = 0.091535734 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322575 0 0.528295 water fraction, min, max = 0.091541281 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739056e-07, Final residual = 5.8052338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423356e-09, Final residual = 1.8659598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.16 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.080074584 max: 0.59989223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 3.4031445 Time = 4158.15 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 = 0.1232202 0 0.52827336 water fraction, min, max = 0.091546821 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321466 0 0.52825197 water fraction, min, max = 0.091552356 2.2118423e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232202 0 0.52827336 water fraction, min, max = 0.091546809 2.2118439e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321467 0 0.52825245 water fraction, min, max = 0.091552348 2.2118454e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4531006e-06, Final residual = 1.3793634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508249e-09, Final residual = 7.8661697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322021 0 0.52827338 water fraction, min, max = 0.091546816 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321467 0 0.52825232 water fraction, min, max = 0.091552358 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322021 0 0.52827338 water fraction, min, max = 0.091546816 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321467 0 0.52825232 water fraction, min, max = 0.091552358 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690275e-07, Final residual = 5.5866233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235395e-09, Final residual = 1.9771951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.65 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.080063938 max: 0.59978833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 3.4037952 Time = 4161.56 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 = 0.12320913 0 0.52823071 water fraction, min, max = 0.091557894 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320359 0 0.52820932 water fraction, min, max = 0.091563426 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320913 0 0.52823071 water fraction, min, max = 0.091557883 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232036 0 0.52820981 water fraction, min, max = 0.091563418 2.2118408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4453569e-06, Final residual = 1.3788436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972253e-09, Final residual = 1.1631923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320913 0 0.52823072 water fraction, min, max = 0.091557889 2.2150524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232036 0 0.52820968 water fraction, min, max = 0.091563428 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12320913 0 0.52823072 water fraction, min, max = 0.091557889 2.2150524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1232036 0 0.52820968 water fraction, min, max = 0.091563428 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.167892e-07, Final residual = 5.7537754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2771629e-09, Final residual = 1.8970206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.12 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.080068603 max: 0.59979919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 3.4044462 Time = 4164.96 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 = 0.12319806 0 0.52818808 water fraction, min, max = 0.09156896 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319253 0 0.52816671 water fraction, min, max = 0.091574488 2.2182643e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319806 0 0.52818808 water fraction, min, max = 0.091568949 2.2182658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319254 0 0.5281672 water fraction, min, max = 0.09157448 2.2182674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377116e-06, Final residual = 1.3784954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947848e-09, Final residual = 8.2294115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319807 0 0.52818809 water fraction, min, max = 0.091568956 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319254 0 0.52816706 water fraction, min, max = 0.09157449 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319807 0 0.52818809 water fraction, min, max = 0.091568955 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319254 0 0.52816707 water fraction, min, max = 0.09157449 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622717e-07, Final residual = 5.7731624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3169742e-09, Final residual = 1.8776335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.6 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.080073283 max: 0.59981018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=2.7021598e+15 -> dtScale=1.0003165 deltaT = 3.4050977 Time = 4168.36 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 = 0.12318701 0 0.52814548 water fraction, min, max = 0.091580019 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318147 0 0.52812413 water fraction, min, max = 0.091585544 2.2182643e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318701 0 0.52814548 water fraction, min, max = 0.091580008 2.2182658e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318148 0 0.52812462 water fraction, min, max = 0.091585536 2.2182674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300024e-06, Final residual = 1.3781771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648387e-09, Final residual = 1.3105377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318701 0 0.5281455 water fraction, min, max = 0.091580014 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318148 0 0.52812448 water fraction, min, max = 0.091585546 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318701 0 0.5281455 water fraction, min, max = 0.091580014 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318148 0 0.52812449 water fraction, min, max = 0.091585545 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625972e-07, Final residual = 5.6340959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3275471e-09, Final residual = 1.8868246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.07 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.080077974 max: 0.5998213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 3.4057495 Time = 4171.77 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 = 0.12317595 0 0.52810292 water fraction, min, max = 0.091591071 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317043 0 0.52808158 water fraction, min, max = 0.091596592 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317595 0 0.52810292 water fraction, min, max = 0.091591059 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317044 0 0.52808206 water fraction, min, max = 0.091596584 2.2182628e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.422517e-06, Final residual = 1.3776554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236037e-09, Final residual = 1.3065694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317596 0 0.52810293 water fraction, min, max = 0.091591066 2.2428172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317044 0 0.52808193 water fraction, min, max = 0.091596594 2.2673618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317596 0 0.52810293 water fraction, min, max = 0.091591066 2.2428172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317044 0 0.52808194 water fraction, min, max = 0.091596593 2.2673618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602051e-07, Final residual = 5.6304117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893688e-09, Final residual = 1.8707224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.6 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.080082676 max: 0.59983254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=2.7021598e+15 -> dtScale=1.0002792 deltaT = 3.4064017 Time = 4175.18 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 = 0.12316491 0 0.52806038 water fraction, min, max = 0.091602115 2.2673618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315939 0 0.52803905 water fraction, min, max = 0.091607633 2.2673618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316491 0 0.52806038 water fraction, min, max = 0.091602104 2.2673618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315939 0 0.52803954 water fraction, min, max = 0.091607625 2.2673618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147836e-06, Final residual = 1.3772756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1185508e-09, Final residual = 1.0386896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316491 0 0.52806039 water fraction, min, max = 0.091602111 2.2707036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315939 0 0.52803941 water fraction, min, max = 0.091607634 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12316491 0 0.52806039 water fraction, min, max = 0.09160211 2.2707036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315939 0 0.52803941 water fraction, min, max = 0.091607634 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553369e-07, Final residual = 5.6310537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2633771e-09, Final residual = 1.8619285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.1 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.080087391 max: 0.59984392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 3.4070543 Time = 4178.58 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 = 0.12315387 0 0.52801787 water fraction, min, max = 0.091613152 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314835 0 0.52799656 water fraction, min, max = 0.091618666 2.2740458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315387 0 0.52801787 water fraction, min, max = 0.091613141 2.2740473e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314836 0 0.52799705 water fraction, min, max = 0.091618658 2.2740489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072084e-06, Final residual = 1.3768839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982419e-09, Final residual = 1.2161317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315388 0 0.52801788 water fraction, min, max = 0.091613148 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314836 0 0.52799691 water fraction, min, max = 0.091618668 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315388 0 0.52801788 water fraction, min, max = 0.091613147 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314836 0 0.52799692 water fraction, min, max = 0.091618668 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528583e-07, Final residual = 5.7196735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.29978e-09, Final residual = 1.906071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.58 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.080092118 max: 0.59985542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 3.4077072 Time = 4181.99 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 = 0.12314284 0 0.52797539 water fraction, min, max = 0.091624182 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313733 0 0.5279541 water fraction, min, max = 0.091629693 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314284 0 0.52797539 water fraction, min, max = 0.091624171 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313733 0 0.52795458 water fraction, min, max = 0.091629685 2.2740442e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3997369e-06, Final residual = 1.3764882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394399e-09, Final residual = 1.2955575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314285 0 0.5279754 water fraction, min, max = 0.091624178 2.2774511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313733 0 0.52795445 water fraction, min, max = 0.091629695 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314285 0 0.5279754 water fraction, min, max = 0.091624178 2.2774511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313733 0 0.52795445 water fraction, min, max = 0.091629694 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.150107e-07, Final residual = 5.6532218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263801e-09, Final residual = 1.9220938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.03 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.080096856 max: 0.59986704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 3.4083605 Time = 4185.4 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 = 0.12313182 0 0.52793294 water fraction, min, max = 0.091635205 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312631 0 0.52791166 water fraction, min, max = 0.091640712 2.2808583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313182 0 0.52793294 water fraction, min, max = 0.091635194 2.2808598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312631 0 0.52791214 water fraction, min, max = 0.091640704 2.2808614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3921449e-06, Final residual = 1.3760986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143922e-09, Final residual = 1.2034915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313182 0 0.52793295 water fraction, min, max = 0.091635201 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312632 0 0.52791201 water fraction, min, max = 0.091640714 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313182 0 0.52793295 water fraction, min, max = 0.0916352 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312632 0 0.52791202 water fraction, min, max = 0.091640714 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473373e-07, Final residual = 5.5889384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2028761e-09, Final residual = 1.8756579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.5 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.080101606 max: 0.59987879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 3.4090142 Time = 4188.81 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 = 0.1231208 0 0.52789052 water fraction, min, max = 0.091646221 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311529 0 0.52786925 water fraction, min, max = 0.091651724 2.280863e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231208 0 0.52789052 water fraction, min, max = 0.09164621 2.2808693e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231153 0 0.52786974 water fraction, min, max = 0.091651716 2.2808755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845633e-06, Final residual = 1.3755514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414039e-09, Final residual = 1.282333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312081 0 0.52789053 water fraction, min, max = 0.091646217 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231153 0 0.5278696 water fraction, min, max = 0.091651726 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312081 0 0.52789053 water fraction, min, max = 0.091646216 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231153 0 0.52786961 water fraction, min, max = 0.091651726 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446477e-07, Final residual = 5.519794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1822461e-09, Final residual = 1.9325028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.95 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.080106369 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 3.4090142 Time = 4192.22 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 = 0.1231098 0 0.52784813 water fraction, min, max = 0.091657229 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12310429 0 0.52782688 water fraction, min, max = 0.091662727 2.2808677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231098 0 0.52784813 water fraction, min, max = 0.091657217 2.2808787e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231043 0 0.52782737 water fraction, min, max = 0.091662719 2.2808897e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753859e-06, Final residual = 1.3747622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618094e-09, Final residual = 1.2505878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231098 0 0.52784814 water fraction, min, max = 0.091657224 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231043 0 0.52782723 water fraction, min, max = 0.091662729 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231098 0 0.52784814 water fraction, min, max = 0.091657224 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231043 0 0.52782724 water fraction, min, max = 0.091662729 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410475e-07, Final residual = 5.7583304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3138872e-09, Final residual = 1.8567801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.41 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.080095779 max: 0.59978763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=2.7021598e+15 -> dtScale=1.0003541 deltaT = 3.4096684 Time = 4195.63 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 = 0.1230988 0 0.52780577 water fraction, min, max = 0.091668228 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230933 0 0.52778454 water fraction, min, max = 0.091673723 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230988 0 0.52780577 water fraction, min, max = 0.091668217 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230933 0 0.52778502 water fraction, min, max = 0.091673715 2.2808567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3678654e-06, Final residual = 1.3744652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972589e-09, Final residual = 8.4874796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230988 0 0.52780579 water fraction, min, max = 0.091668224 2.2843928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230933 0 0.52778489 water fraction, min, max = 0.091673725 2.2879275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230988 0 0.52780579 water fraction, min, max = 0.091668223 2.2843928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230933 0 0.5277849 water fraction, min, max = 0.091673725 2.2879275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.135359e-07, Final residual = 5.602805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2877812e-09, Final residual = 1.8349506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.92 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.080100563 max: 0.59979977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 3.410323 Time = 4199.04 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 = 0.1230878 0 0.52776344 water fraction, min, max = 0.09167922 2.2879275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308231 0 0.52774223 water fraction, min, max = 0.091684712 2.2879275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230878 0 0.52776345 water fraction, min, max = 0.091679209 2.2879275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308232 0 0.52774271 water fraction, min, max = 0.091684704 2.2879275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3603537e-06, Final residual = 1.3739816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776564e-09, Final residual = 8.5144721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308781 0 0.52776346 water fraction, min, max = 0.091679216 2.291496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308232 0 0.52774258 water fraction, min, max = 0.091684714 2.295063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308781 0 0.52776346 water fraction, min, max = 0.091679215 2.291496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308232 0 0.52774258 water fraction, min, max = 0.091684713 2.295063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.131285e-07, Final residual = 5.5329828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1552471e-09, Final residual = 1.8528522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.42 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.08010536 max: 0.59981202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=2.7021598e+15 -> dtScale=1.0003134 deltaT = 3.4109779 Time = 4202.45 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 = 0.12307682 0 0.52772115 water fraction, min, max = 0.091690205 2.295063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307133 0 0.52769994 water fraction, min, max = 0.091695693 2.295063e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307682 0 0.52772115 water fraction, min, max = 0.091690194 2.295063e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307133 0 0.52770043 water fraction, min, max = 0.091695685 2.295063e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3529789e-06, Final residual = 1.3735644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530671e-09, Final residual = 8.4185465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307682 0 0.52772116 water fraction, min, max = 0.091690201 2.2986639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307133 0 0.52770029 water fraction, min, max = 0.091695695 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307682 0 0.52772116 water fraction, min, max = 0.091690201 2.2986639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307133 0 0.5277003 water fraction, min, max = 0.091695695 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305241e-07, Final residual = 5.5568151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397659e-09, Final residual = 1.8428807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.94 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.080110168 max: 0.5998244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 3.4116333 Time = 4205.86 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 = 0.12306584 0 0.52767888 water fraction, min, max = 0.091701183 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306035 0 0.52765769 water fraction, min, max = 0.091706668 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306584 0 0.52767888 water fraction, min, max = 0.091701172 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306036 0 0.52765817 water fraction, min, max = 0.09170666 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454641e-06, Final residual = 1.3730791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.050511e-09, Final residual = 1.1323034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306585 0 0.52767889 water fraction, min, max = 0.091701179 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306036 0 0.52765804 water fraction, min, max = 0.09170667 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306585 0 0.52767889 water fraction, min, max = 0.091701179 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306036 0 0.52765804 water fraction, min, max = 0.091706669 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282274e-07, Final residual = 5.6719319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791505e-09, Final residual = 1.9256353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.47 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.080114989 max: 0.59983691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 3.412289 Time = 4209.27 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 = 0.12305487 0 0.52763664 water fraction, min, max = 0.091712154 2.3058997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304938 0 0.52761546 water fraction, min, max = 0.091717635 2.3095373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305487 0 0.52763664 water fraction, min, max = 0.091712143 2.3059025e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304939 0 0.52761594 water fraction, min, max = 0.091717627 2.3095402e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380471e-06, Final residual = 1.3727541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000044e-09, Final residual = 7.9717774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305487 0 0.52763665 water fraction, min, max = 0.09171215 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304939 0 0.52761581 water fraction, min, max = 0.091717637 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12305487 0 0.52763665 water fraction, min, max = 0.09171215 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304939 0 0.52761582 water fraction, min, max = 0.091717637 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229743e-07, Final residual = 5.6485639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1398742e-09, Final residual = 1.908566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.91 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.080119822 max: 0.59984955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 3.4129451 Time = 4212.69 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 = 0.12304391 0 0.52759442 water fraction, min, max = 0.091723118 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303842 0 0.52757326 water fraction, min, max = 0.091728596 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304391 0 0.52759442 water fraction, min, max = 0.091723107 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303843 0 0.52757375 water fraction, min, max = 0.091728588 2.3022634e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305539e-06, Final residual = 1.3720965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0078134e-09, Final residual = 9.4743563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304391 0 0.52759444 water fraction, min, max = 0.091723114 2.3059614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303843 0 0.52757361 water fraction, min, max = 0.091728598 2.3096579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12304391 0 0.52759444 water fraction, min, max = 0.091723114 2.3059614e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303843 0 0.52757362 water fraction, min, max = 0.091728597 2.3096579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209412e-07, Final residual = 5.5990964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1880076e-09, Final residual = 1.884959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.42 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.080124667 max: 0.59986231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 3.4136015 Time = 4216.1 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 = 0.12303295 0 0.52755224 water fraction, min, max = 0.091734075 2.3096579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302747 0 0.52753109 water fraction, min, max = 0.091739549 2.3096579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303295 0 0.52755224 water fraction, min, max = 0.091734064 2.3096579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302748 0 0.52753158 water fraction, min, max = 0.091739541 2.3096579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232812e-06, Final residual = 1.371762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850992e-09, Final residual = 8.4001784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303295 0 0.52755225 water fraction, min, max = 0.091734071 2.3133882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302748 0 0.52753144 water fraction, min, max = 0.091739551 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12303295 0 0.52755225 water fraction, min, max = 0.09173407 2.3133882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12302748 0 0.52753145 water fraction, min, max = 0.091739551 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187803e-07, Final residual = 5.5405352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2037563e-09, Final residual = 1.837297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.95 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.080129524 max: 0.5998752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 3.4142584 Time = 4219.51 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 = 0.123022 0 0.52751008 water fraction, min, max = 0.091745025 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301652 0 0.52748895 water fraction, min, max = 0.091750495 2.3171233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123022 0 0.52751009 water fraction, min, max = 0.091745014 2.3171296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301653 0 0.52748943 water fraction, min, max = 0.091750487 2.3171359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3158767e-06, Final residual = 1.371327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169914e-09, Final residual = 1.2152641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123022 0 0.5275101 water fraction, min, max = 0.091745021 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301653 0 0.5274893 water fraction, min, max = 0.091750497 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.123022 0 0.5275101 water fraction, min, max = 0.09174502 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301653 0 0.52748931 water fraction, min, max = 0.091750497 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.117784e-07, Final residual = 5.5937971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.238628e-09, Final residual = 1.8382365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.52 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.080134392 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 3.4142584 Time = 4222.93 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 = 0.12301106 0 0.52746796 water fraction, min, max = 0.091755967 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300559 0 0.52744685 water fraction, min, max = 0.091761432 2.3171186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301106 0 0.52746796 water fraction, min, max = 0.091755956 2.3171202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300559 0 0.52744733 water fraction, min, max = 0.091761425 2.3171218e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3068324e-06, Final residual = 1.370573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547356e-09, Final residual = 7.7558172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301106 0 0.52746797 water fraction, min, max = 0.091755962 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300559 0 0.52744719 water fraction, min, max = 0.091761434 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301106 0 0.52746797 water fraction, min, max = 0.091755962 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300559 0 0.5274472 water fraction, min, max = 0.091761434 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110283e-07, Final residual = 5.4282786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377271e-09, Final residual = 1.90207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.04 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.080123851 max: 0.59978591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 3.4149157 Time = 4226.34 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 = 0.12300012 0 0.52742587 water fraction, min, max = 0.091766901 2.3424697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.52740477 water fraction, min, max = 0.091772363 2.3678322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300012 0 0.52742587 water fraction, min, max = 0.091766889 2.3424894e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.52740525 water fraction, min, max = 0.091772355 2.3678519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2995533e-06, Final residual = 1.369956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338549e-09, Final residual = 1.2535037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300013 0 0.52742588 water fraction, min, max = 0.091766896 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.52740512 water fraction, min, max = 0.091772365 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300013 0 0.52742588 water fraction, min, max = 0.091766896 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299466 0 0.52740513 water fraction, min, max = 0.091772364 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102528e-07, Final residual = 5.5987003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358406e-09, Final residual = 1.8443698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.51 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.080128742 max: 0.59979917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=2.7021598e+15 -> dtScale=1.0003348 deltaT = 3.4155734 Time = 4229.76 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 = 0.1229892 0 0.52738381 water fraction, min, max = 0.091777827 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298373 0 0.52736272 water fraction, min, max = 0.091783286 2.3171186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229892 0 0.52738381 water fraction, min, max = 0.091777816 2.3171202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298374 0 0.5273632 water fraction, min, max = 0.091783278 2.3171219e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2922065e-06, Final residual = 1.3696187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847466e-09, Final residual = 1.002892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229892 0 0.52738382 water fraction, min, max = 0.091777823 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298374 0 0.52736307 water fraction, min, max = 0.091783288 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229892 0 0.52738382 water fraction, min, max = 0.091777822 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12298374 0 0.52736308 water fraction, min, max = 0.091783288 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064821e-07, Final residual = 5.4607317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.133291e-09, Final residual = 1.860532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.96 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.080133645 max: 0.59981255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 3.4162315 Time = 4233.17 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 = 0.12297828 0 0.52734177 water fraction, min, max = 0.091788747 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297282 0 0.5273207 water fraction, min, max = 0.091794202 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297828 0 0.52734177 water fraction, min, max = 0.091788736 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297282 0 0.52732118 water fraction, min, max = 0.091794194 2.317117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.284995e-06, Final residual = 1.3690731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592657e-09, Final residual = 9.083421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297828 0 0.52734179 water fraction, min, max = 0.091788743 2.3210079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297282 0 0.52732105 water fraction, min, max = 0.091794204 2.3248972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297828 0 0.52734179 water fraction, min, max = 0.091788742 2.3210079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297283 0 0.52732106 water fraction, min, max = 0.091794204 2.3248972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.102666e-07, Final residual = 5.4684854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510625e-09, Final residual = 1.8508156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.39 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.080138559 max: 0.59982605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 3.41689 Time = 4236.59 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 = 0.12296736 0 0.52729977 water fraction, min, max = 0.09179966 2.3248972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296191 0 0.52727871 water fraction, min, max = 0.091805111 2.3248972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296736 0 0.52729977 water fraction, min, max = 0.091799649 2.3248972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296192 0 0.52727919 water fraction, min, max = 0.091805103 2.3248972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2776834e-06, Final residual = 1.3686277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426544e-09, Final residual = 1.2252401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296737 0 0.52729978 water fraction, min, max = 0.091799655 2.3288203e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296192 0 0.52727906 water fraction, min, max = 0.091805113 2.3327419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296737 0 0.52729978 water fraction, min, max = 0.091799655 2.3288203e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296192 0 0.52727906 water fraction, min, max = 0.091805113 2.3327419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022947e-07, Final residual = 5.5440405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1832837e-09, Final residual = 1.8225218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.88 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.080143487 max: 0.59983969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 3.4175489 Time = 4240.01 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 = 0.12295646 0 0.52725779 water fraction, min, max = 0.091810565 2.3327419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295101 0 0.52723675 water fraction, min, max = 0.091816014 2.3327419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295646 0 0.52725779 water fraction, min, max = 0.091810554 2.3327419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295101 0 0.52723723 water fraction, min, max = 0.091816006 2.3327419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703646e-06, Final residual = 1.3681337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716034e-09, Final residual = 8.5259053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295646 0 0.5272578 water fraction, min, max = 0.091810561 2.3366972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295101 0 0.52723709 water fraction, min, max = 0.091816016 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295646 0 0.5272578 water fraction, min, max = 0.091810561 2.3366972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295101 0 0.5272371 water fraction, min, max = 0.091816015 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979156e-07, Final residual = 5.4728772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1543061e-09, Final residual = 1.8043672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.31 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.080148425 max: 0.59985344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 3.4182081 Time = 4243.43 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 = 0.12294556 0 0.52721584 water fraction, min, max = 0.091821464 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294011 0 0.52719481 water fraction, min, max = 0.091826909 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294556 0 0.52721584 water fraction, min, max = 0.091821453 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294012 0 0.52719529 water fraction, min, max = 0.091826901 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632632e-06, Final residual = 1.3675953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369046e-09, Final residual = 1.2709011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294556 0 0.52721585 water fraction, min, max = 0.09182146 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294012 0 0.52719516 water fraction, min, max = 0.091826911 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294556 0 0.52721585 water fraction, min, max = 0.09182146 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294012 0 0.52719516 water fraction, min, max = 0.091826911 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981922e-07, Final residual = 5.5949827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2163615e-09, Final residual = 1.8638791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.77 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.080153376 max: 0.59986732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 3.4188678 Time = 4246.85 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 = 0.12293467 0 0.52717392 water fraction, min, max = 0.091832356 2.3446414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292922 0 0.5271529 water fraction, min, max = 0.091837797 2.3486333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293467 0 0.52717392 water fraction, min, max = 0.091832345 2.3446444e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292923 0 0.52715338 water fraction, min, max = 0.09183779 2.3486364e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.255911e-06, Final residual = 1.367192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169218e-09, Final residual = 8.1539706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293467 0 0.52717393 water fraction, min, max = 0.091832352 2.340651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292923 0 0.52715325 water fraction, min, max = 0.091837799 2.340651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12293467 0 0.52717393 water fraction, min, max = 0.091832351 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292923 0 0.52715326 water fraction, min, max = 0.091837799 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0917157e-07, Final residual = 5.4613869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0913151e-09, Final residual = 1.8303208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.26 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.080158339 max: 0.59988132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 3.4195278 Time = 4250.27 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 = 0.12292378 0 0.52713202 water fraction, min, max = 0.091843241 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291834 0 0.52711102 water fraction, min, max = 0.091848679 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292378 0 0.52713202 water fraction, min, max = 0.09184323 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291835 0 0.5271115 water fraction, min, max = 0.091848671 2.3406509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.24857e-06, Final residual = 1.3667109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610603e-09, Final residual = 1.2918253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292379 0 0.52713204 water fraction, min, max = 0.091843237 2.3447027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291835 0 0.52711137 water fraction, min, max = 0.091848681 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12292379 0 0.52713204 water fraction, min, max = 0.091843236 2.3447027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291835 0 0.52711137 water fraction, min, max = 0.091848681 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914259e-07, Final residual = 5.6616974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275003e-09, Final residual = 2.0062078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.75 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.080163313 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 3.4195278 Time = 4253.69 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 = 0.12291291 0 0.52709016 water fraction, min, max = 0.091854118 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290747 0 0.52706918 water fraction, min, max = 0.091859551 2.3487546e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291291 0 0.52709016 water fraction, min, max = 0.091854107 2.3487563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290748 0 0.52706966 water fraction, min, max = 0.091859544 2.3487579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.239955e-06, Final residual = 1.3657371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060813e-09, Final residual = 1.2821536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291291 0 0.52709017 water fraction, min, max = 0.091854114 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290748 0 0.52706952 water fraction, min, max = 0.091859554 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291291 0 0.52709017 water fraction, min, max = 0.091854114 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290748 0 0.52706953 water fraction, min, max = 0.091859553 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876718e-07, Final residual = 5.4390468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0432167e-09, Final residual = 1.8389999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.2 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.080152822 max: 0.59979388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003437, dtInletScale=2.7021598e+15 -> dtScale=1.0003437 deltaT = 3.4201883 Time = 4257.11 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 = 0.12290204 0 0.52704833 water fraction, min, max = 0.091864987 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228966 0 0.52702736 water fraction, min, max = 0.091870417 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12290204 0 0.52704833 water fraction, min, max = 0.091864976 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289661 0 0.52702784 water fraction, min, max = 0.091870409 2.3487529e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2328087e-06, Final residual = 1.3653607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8650856e-09, Final residual = 8.8969617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290204 0 0.52704834 water fraction, min, max = 0.091864983 2.3528681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289661 0 0.52702771 water fraction, min, max = 0.091870419 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290204 0 0.52704834 water fraction, min, max = 0.091864983 2.3528681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289661 0 0.52702771 water fraction, min, max = 0.091870419 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.082384e-07, Final residual = 5.3807917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0433825e-09, Final residual = 1.818753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.6 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.080157818 max: 0.59980825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=2.7021598e+15 -> dtScale=1.0003197 deltaT = 3.4208492 Time = 4260.53 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 = 0.12289117 0 0.52700653 water fraction, min, max = 0.091875849 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288574 0 0.52698557 water fraction, min, max = 0.091881276 2.3569834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12289117 0 0.52700653 water fraction, min, max = 0.091875838 2.3569851e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288575 0 0.52698605 water fraction, min, max = 0.091881268 2.3569868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2255138e-06, Final residual = 1.3647712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301895e-09, Final residual = 1.2309051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289118 0 0.52700654 water fraction, min, max = 0.091875845 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288575 0 0.52698592 water fraction, min, max = 0.091881278 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289118 0 0.52700654 water fraction, min, max = 0.091875845 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288575 0 0.52698592 water fraction, min, max = 0.091881278 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821124e-07, Final residual = 5.4417069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1361699e-09, Final residual = 1.8137663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.04 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.080162827 max: 0.59982274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=2.7021598e+15 -> dtScale=1.0002955 deltaT = 3.4215105 Time = 4263.95 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 = 0.12288032 0 0.52696475 water fraction, min, max = 0.091886705 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12287489 0 0.52694381 water fraction, min, max = 0.091892128 2.3569835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12288032 0 0.52696475 water fraction, min, max = 0.091886694 2.3569851e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228749 0 0.52694429 water fraction, min, max = 0.09189212 2.3569868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2184699e-06, Final residual = 1.364381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641397e-09, Final residual = 1.3007035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288032 0 0.52696476 water fraction, min, max = 0.0918867 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228749 0 0.52694415 water fraction, min, max = 0.09189213 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12288032 0 0.52696476 water fraction, min, max = 0.0918867 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228749 0 0.52694416 water fraction, min, max = 0.09189213 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786963e-07, Final residual = 5.5705961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2367518e-09, Final residual = 1.8458715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.48 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.080167849 max: 0.59983736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 3.4221722 Time = 4267.37 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 = 0.12286947 0 0.526923 water fraction, min, max = 0.091897553 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286405 0 0.52690208 water fraction, min, max = 0.091902973 2.3569835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12286947 0 0.526923 water fraction, min, max = 0.091897542 2.3569851e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286405 0 0.52690255 water fraction, min, max = 0.091902965 2.3569868e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2112061e-06, Final residual = 1.3638042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727059e-09, Final residual = 1.3607056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286948 0 0.52692302 water fraction, min, max = 0.091897549 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286405 0 0.52690242 water fraction, min, max = 0.091902975 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286948 0 0.52692302 water fraction, min, max = 0.091897549 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286405 0 0.52690243 water fraction, min, max = 0.091902975 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763111e-07, Final residual = 5.4615951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0959197e-09, Final residual = 1.7862167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.94 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.080172881 max: 0.59985209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 3.4228342 Time = 4270.79 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 = 0.12285863 0 0.52688128 water fraction, min, max = 0.091908395 2.3611961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285321 0 0.52686037 water fraction, min, max = 0.091913811 2.3654121e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12285863 0 0.52688128 water fraction, min, max = 0.091908384 2.3611993e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285322 0 0.52686085 water fraction, min, max = 0.091913803 2.3654153e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2041409e-06, Final residual = 1.3633316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098832e-09, Final residual = 9.7743351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285863 0 0.5268813 water fraction, min, max = 0.091908391 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285322 0 0.52686071 water fraction, min, max = 0.091913813 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285863 0 0.5268813 water fraction, min, max = 0.09190839 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12285322 0 0.52686072 water fraction, min, max = 0.091913813 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711958e-07, Final residual = 5.4097808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8988399e-09, Final residual = 1.8771818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.34 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.080177925 max: 0.59986694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 3.4234967 Time = 4274.22 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 = 0.12284779 0 0.52683959 water fraction, min, max = 0.09191923 2.3612282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284238 0 0.52681869 water fraction, min, max = 0.091924642 2.3654761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12284779 0 0.52683959 water fraction, min, max = 0.091919219 2.3612314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284238 0 0.52681917 water fraction, min, max = 0.091924635 2.3654794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1970237e-06, Final residual = 1.3628278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634366e-09, Final residual = 1.2477143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228478 0 0.5268396 water fraction, min, max = 0.091919225 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284238 0 0.52681903 water fraction, min, max = 0.091924644 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228478 0 0.5268396 water fraction, min, max = 0.091919225 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12284238 0 0.52681904 water fraction, min, max = 0.091924644 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701215e-07, Final residual = 5.3651419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549852e-09, Final residual = 1.8360933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.76 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.080182981 max: 0.59988193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 3.4241595 Time = 4277.64 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 = 0.12283697 0 0.52679793 water fraction, min, max = 0.091930058 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283155 0 0.52677704 water fraction, min, max = 0.091935467 2.3569835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12283697 0 0.52679793 water fraction, min, max = 0.091930047 2.3569852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283156 0 0.52677752 water fraction, min, max = 0.091935459 2.3569869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1899971e-06, Final residual = 1.3622873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0897278e-09, Final residual = 1.1060637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283697 0 0.52679794 water fraction, min, max = 0.091930053 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283156 0 0.52677738 water fraction, min, max = 0.091935469 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283697 0 0.52679794 water fraction, min, max = 0.091930053 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283156 0 0.52677739 water fraction, min, max = 0.091935469 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0664265e-07, Final residual = 5.3325849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0249065e-09, Final residual = 1.765255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.17 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.080188051 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 3.4241595 Time = 4281.06 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 = 0.12282615 0 0.52675629 water fraction, min, max = 0.091940878 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282074 0 0.52673542 water fraction, min, max = 0.091946283 2.3569835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12282615 0 0.52675629 water fraction, min, max = 0.091940867 2.3569852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282074 0 0.5267359 water fraction, min, max = 0.091946275 2.3569869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1812808e-06, Final residual = 1.3615681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419191e-09, Final residual = 9.0140121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282615 0 0.5267563 water fraction, min, max = 0.091940873 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282074 0 0.52673577 water fraction, min, max = 0.091946285 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282615 0 0.52675631 water fraction, min, max = 0.091940873 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282074 0 0.52673577 water fraction, min, max = 0.091946284 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0618323e-07, Final residual = 5.3591841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592069e-09, Final residual = 1.8656031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.61 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.080177604 max: 0.59979611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 3.4248228 Time = 4284.49 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 = 0.12281533 0 0.52671469 water fraction, min, max = 0.09195169 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280993 0 0.52669383 water fraction, min, max = 0.091957091 2.3569881e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12281533 0 0.52671469 water fraction, min, max = 0.091951679 2.3569944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280994 0 0.52669431 water fraction, min, max = 0.091957084 2.3570008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1742634e-06, Final residual = 1.3609945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395983e-09, Final residual = 1.1777442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281534 0 0.5267147 water fraction, min, max = 0.091951686 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280994 0 0.52669418 water fraction, min, max = 0.091957094 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12281534 0 0.5267147 water fraction, min, max = 0.091951685 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280994 0 0.52669419 water fraction, min, max = 0.091957093 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.060725e-07, Final residual = 5.4443667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494388e-09, Final residual = 1.8922526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.05 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.080182694 max: 0.59981145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=2.7021598e+15 -> dtScale=1.0003143 deltaT = 3.4254866 Time = 4287.91 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 = 0.12280453 0 0.52667311 water fraction, min, max = 0.091962496 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279913 0 0.52665227 water fraction, min, max = 0.091967894 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12280453 0 0.52667312 water fraction, min, max = 0.091962485 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279913 0 0.52665275 water fraction, min, max = 0.091967886 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672085e-06, Final residual = 1.3605349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.90535e-09, Final residual = 1.0762573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280453 0 0.52667313 water fraction, min, max = 0.091962491 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279913 0 0.52665262 water fraction, min, max = 0.091967896 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280453 0 0.52667313 water fraction, min, max = 0.091962491 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279913 0 0.52665262 water fraction, min, max = 0.091967895 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578652e-07, Final residual = 5.417556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1272926e-09, Final residual = 1.8169086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.52 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.080187797 max: 0.59982692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 3.4261507 Time = 4291.34 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 = 0.12279373 0 0.52663157 water fraction, min, max = 0.091973294 2.3613872e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278833 0 0.52661074 water fraction, min, max = 0.091978689 2.3657943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12279373 0 0.52663157 water fraction, min, max = 0.091973283 2.3613905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278834 0 0.52661121 water fraction, min, max = 0.091978681 2.3657976e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.160211e-06, Final residual = 1.3600309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525763e-09, Final residual = 1.1523805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279373 0 0.52663158 water fraction, min, max = 0.09197329 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278834 0 0.52661108 water fraction, min, max = 0.091978691 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12279373 0 0.52663158 water fraction, min, max = 0.09197329 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278834 0 0.52661109 water fraction, min, max = 0.091978691 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556439e-07, Final residual = 5.4404269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0193236e-09, Final residual = 1.8209501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.080192911 max: 0.5998425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=2.7021598e+15 -> dtScale=1.0002626 deltaT = 3.4268152 Time = 4294.77 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 = 0.12278294 0 0.52659004 water fraction, min, max = 0.091984086 2.3614191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277754 0 0.52656923 water fraction, min, max = 0.091989478 2.3658581e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12278294 0 0.52659005 water fraction, min, max = 0.091984075 2.3614225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277755 0 0.52656971 water fraction, min, max = 0.09198947 2.3658615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532425e-06, Final residual = 1.3595389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914206e-09, Final residual = 1.2389107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278294 0 0.52659006 water fraction, min, max = 0.091984082 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277755 0 0.52656957 water fraction, min, max = 0.09198948 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12278294 0 0.52659006 water fraction, min, max = 0.091984082 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277755 0 0.52656958 water fraction, min, max = 0.091989479 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522579e-07, Final residual = 5.3903227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147896e-09, Final residual = 1.9279305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.53 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.080198037 max: 0.59985821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 3.4274801 Time = 4298.2 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 = 0.12277215 0 0.52654855 water fraction, min, max = 0.091994871 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276676 0 0.52652775 water fraction, min, max = 0.092000259 2.3569835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12277215 0 0.52654855 water fraction, min, max = 0.09199486 2.3569852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276677 0 0.52652823 water fraction, min, max = 0.092000252 2.3569869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1462767e-06, Final residual = 1.3590682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.959195e-09, Final residual = 8.3435793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277216 0 0.52654856 water fraction, min, max = 0.091994867 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276677 0 0.52652809 water fraction, min, max = 0.092000261 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12277216 0 0.52654856 water fraction, min, max = 0.091994867 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276677 0 0.5265281 water fraction, min, max = 0.092000261 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467571e-07, Final residual = 5.3793634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530469e-09, Final residual = 1.858351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.080203176 max: 0.59987404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 3.4281453 Time = 4301.62 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 = 0.12276137 0 0.52650708 water fraction, min, max = 0.09200565 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275598 0 0.5264863 water fraction, min, max = 0.092011034 2.3569835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12276137 0 0.52650709 water fraction, min, max = 0.092005639 2.3569852e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275599 0 0.52648677 water fraction, min, max = 0.092011027 2.356987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1394181e-06, Final residual = 1.3584063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0285369e-09, Final residual = 8.0684194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276138 0 0.5265071 water fraction, min, max = 0.092005646 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275599 0 0.52648664 water fraction, min, max = 0.092011037 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276138 0 0.5265071 water fraction, min, max = 0.092005645 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275599 0 0.52648665 water fraction, min, max = 0.092011036 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0448941e-07, Final residual = 5.3667052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9398809e-09, Final residual = 1.8433009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.4 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.080208325 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 3.4281453 Time = 4305.05 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 = 0.1227506 0 0.52646565 water fraction, min, max = 0.092016421 2.3615139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274522 0 0.52644488 water fraction, min, max = 0.092021801 2.3660478e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1227506 0 0.52646565 water fraction, min, max = 0.09201641 2.3615173e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274523 0 0.52644535 water fraction, min, max = 0.092021793 2.3660512e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1306418e-06, Final residual = 1.3575648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009551e-09, Final residual = 1.1781256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275061 0 0.52646566 water fraction, min, max = 0.092016416 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274523 0 0.52644522 water fraction, min, max = 0.092021803 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275061 0 0.52646566 water fraction, min, max = 0.092016416 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12274523 0 0.52644523 water fraction, min, max = 0.092021803 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430431e-07, Final residual = 5.273675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9306617e-09, Final residual = 1.8315986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.83 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.080197917 max: 0.59978961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=2.7021598e+15 -> dtScale=1.0003508 deltaT = 3.4288111 Time = 4308.48 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 = 0.12273984 0 0.52642424 water fraction, min, max = 0.092027184 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273446 0 0.52640349 water fraction, min, max = 0.09203256 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12273984 0 0.52642425 water fraction, min, max = 0.092027173 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273447 0 0.52640396 water fraction, min, max = 0.092032553 2.3569818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.12392e-06, Final residual = 1.3570948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126728e-09, Final residual = 9.6820401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273984 0 0.52642426 water fraction, min, max = 0.092027179 2.3615747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273447 0 0.52640383 water fraction, min, max = 0.092032563 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273984 0 0.52642426 water fraction, min, max = 0.092027179 2.3615747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273447 0 0.52640384 water fraction, min, max = 0.092032562 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405661e-07, Final residual = 5.2505756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948516e-09, Final residual = 1.8069384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.41 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.080203089 max: 0.5998058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=2.7021598e+15 -> dtScale=1.0003238 deltaT = 3.4294773 Time = 4311.91 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 = 0.12272908 0 0.52638287 water fraction, min, max = 0.09203794 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272371 0 0.52636212 water fraction, min, max = 0.092043313 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12272908 0 0.52638287 water fraction, min, max = 0.092037929 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272371 0 0.5263626 water fraction, min, max = 0.092043306 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1170055e-06, Final residual = 1.3566317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887264e-09, Final residual = 1.0424876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272909 0 0.52638288 water fraction, min, max = 0.092037936 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272371 0 0.52636247 water fraction, min, max = 0.092043315 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272909 0 0.52638288 water fraction, min, max = 0.092037935 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272371 0 0.52636247 water fraction, min, max = 0.092043315 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366794e-07, Final residual = 5.4338229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218282e-09, Final residual = 1.8182372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.89 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.080208273 max: 0.59982211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 3.4301439 Time = 4315.34 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 = 0.12271833 0 0.52634151 water fraction, min, max = 0.092048689 2.3707936e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271296 0 0.52632079 water fraction, min, max = 0.09205406 2.3754229e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12271833 0 0.52634152 water fraction, min, max = 0.092048679 2.370797e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271297 0 0.52632126 water fraction, min, max = 0.092054052 2.3754264e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100477e-06, Final residual = 1.3560594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.957993e-09, Final residual = 7.7351389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271834 0 0.52634153 water fraction, min, max = 0.092048685 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271297 0 0.52632113 water fraction, min, max = 0.092054062 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271834 0 0.52634153 water fraction, min, max = 0.092048685 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271297 0 0.52632114 water fraction, min, max = 0.092054061 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0337209e-07, Final residual = 5.2052607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9387307e-09, Final residual = 1.8776501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.34 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.080213469 max: 0.59983853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 3.4308108 Time = 4318.77 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 = 0.12270759 0 0.52630019 water fraction, min, max = 0.092059432 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270222 0 0.52627948 water fraction, min, max = 0.092064799 2.3661677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12270759 0 0.52630019 water fraction, min, max = 0.092059421 2.3661694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270223 0 0.52627995 water fraction, min, max = 0.092064791 2.3661712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033071e-06, Final residual = 1.3555424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978762e-09, Final residual = 1.172529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227076 0 0.5263002 water fraction, min, max = 0.092059428 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270223 0 0.52627982 water fraction, min, max = 0.092064801 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227076 0 0.5263002 water fraction, min, max = 0.092059428 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12270223 0 0.52627982 water fraction, min, max = 0.092064801 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314728e-07, Final residual = 5.3001715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194008e-09, Final residual = 1.866145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.77 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.080218678 max: 0.59985508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=2.7021598e+15 -> dtScale=1.0002416 deltaT = 3.4314782 Time = 4322.2 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 = 0.12269686 0 0.52625889 water fraction, min, max = 0.092070169 2.3708572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269149 0 0.52623819 water fraction, min, max = 0.092075532 2.3755501e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12269686 0 0.52625889 water fraction, min, max = 0.092070158 2.3708606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269149 0 0.52623866 water fraction, min, max = 0.092075524 2.3755536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963499e-06, Final residual = 1.3549833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649888e-09, Final residual = 1.1626415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269686 0 0.52625891 water fraction, min, max = 0.092070164 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269149 0 0.52623853 water fraction, min, max = 0.092075534 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269686 0 0.52625891 water fraction, min, max = 0.092070164 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269149 0 0.52623854 water fraction, min, max = 0.092075534 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300343e-07, Final residual = 5.30341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077532e-09, Final residual = 1.774246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.21 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.080223897 max: 0.59987175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 3.4321459 Time = 4325.63 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 = 0.12268613 0 0.52621762 water fraction, min, max = 0.092080898 2.3708889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268076 0 0.52619693 water fraction, min, max = 0.092086258 2.3756137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12268613 0 0.52621762 water fraction, min, max = 0.092080887 2.3708924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268077 0 0.52619741 water fraction, min, max = 0.092086251 2.3756172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895398e-06, Final residual = 1.3543421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781381e-09, Final residual = 1.1551659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268613 0 0.52621763 water fraction, min, max = 0.092080894 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268077 0 0.52619727 water fraction, min, max = 0.092086261 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268613 0 0.52621764 water fraction, min, max = 0.092080894 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12268077 0 0.52619728 water fraction, min, max = 0.09208626 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273302e-07, Final residual = 5.404251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.976587e-09, Final residual = 1.8498841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.67 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.080229129 max: 0.59988854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 3.4321459 Time = 4329.07 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 = 0.1226754 0 0.52617638 water fraction, min, max = 0.09209162 2.3709197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267004 0 0.52615571 water fraction, min, max = 0.092096976 2.3756753e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1226754 0 0.52617638 water fraction, min, max = 0.092091609 2.3709233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267005 0 0.52615618 water fraction, min, max = 0.092096968 2.3756789e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0809892e-06, Final residual = 1.3536165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750819e-09, Final residual = 1.2162019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267541 0 0.52617639 water fraction, min, max = 0.092091616 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267005 0 0.52615605 water fraction, min, max = 0.092096978 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267541 0 0.52617639 water fraction, min, max = 0.092091616 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267005 0 0.52615606 water fraction, min, max = 0.092096978 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0234238e-07, Final residual = 5.3452433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9762394e-09, Final residual = 1.7799456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.09 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.08021876 max: 0.59978871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 3.4328141 Time = 4332.5 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 = 0.12266469 0 0.52613517 water fraction, min, max = 0.092102334 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265933 0 0.52611451 water fraction, min, max = 0.092107687 2.3661677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12266469 0 0.52613517 water fraction, min, max = 0.092102324 2.3661694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265934 0 0.52611498 water fraction, min, max = 0.092107679 2.3661712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0742184e-06, Final residual = 1.3530605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746181e-09, Final residual = 8.5208296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266469 0 0.52613518 water fraction, min, max = 0.09210233 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265934 0 0.52611485 water fraction, min, max = 0.092107689 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266469 0 0.52613518 water fraction, min, max = 0.09210233 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265934 0 0.52611486 water fraction, min, max = 0.092107689 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0187406e-07, Final residual = 5.2240157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861921e-09, Final residual = 1.8037565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.61 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.080224013 max: 0.59980573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=2.7021598e+15 -> dtScale=1.0003239 deltaT = 3.4334828 Time = 4335.93 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 = 0.12265398 0 0.52609399 water fraction, min, max = 0.092113042 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264863 0 0.52607334 water fraction, min, max = 0.092118391 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12265398 0 0.52609399 water fraction, min, max = 0.092113031 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.52607381 water fraction, min, max = 0.092118384 2.3661659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.067262e-06, Final residual = 1.352436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318359e-09, Final residual = 1.1097412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265399 0 0.526094 water fraction, min, max = 0.092113038 2.371012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.52607368 water fraction, min, max = 0.092118393 2.3758563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12265399 0 0.526094 water fraction, min, max = 0.092113038 2.371012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.52607369 water fraction, min, max = 0.092118393 2.3758563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.018771e-07, Final residual = 5.2223842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341298e-09, Final residual = 1.7475653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.1 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.080229279 max: 0.59982287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=2.7021598e+15 -> dtScale=1.0002953 deltaT = 3.4341518 Time = 4339.37 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 = 0.12264328 0 0.52605283 water fraction, min, max = 0.092123743 2.3758563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263793 0 0.5260322 water fraction, min, max = 0.092129089 2.3758563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12264328 0 0.52605283 water fraction, min, max = 0.092123732 2.3758563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263794 0 0.52603267 water fraction, min, max = 0.092129081 2.3758563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0606878e-06, Final residual = 1.3517897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035971e-09, Final residual = 1.0550878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264329 0 0.52605284 water fraction, min, max = 0.092123739 2.380734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263794 0 0.52603254 water fraction, min, max = 0.092129091 2.38561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264329 0 0.52605284 water fraction, min, max = 0.092123739 2.380734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263794 0 0.52603255 water fraction, min, max = 0.092129091 2.38561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147793e-07, Final residual = 5.2896009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684833e-09, Final residual = 1.8015612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.53 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.080234556 max: 0.59984013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 3.4348213 Time = 4342.8 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 = 0.12263259 0 0.5260117 water fraction, min, max = 0.092134438 2.38561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262724 0 0.52599108 water fraction, min, max = 0.09213978 2.38561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12263259 0 0.5260117 water fraction, min, max = 0.092134427 2.38561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262725 0 0.52599155 water fraction, min, max = 0.092139772 2.38561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0538727e-06, Final residual = 1.3512829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877871e-09, Final residual = 1.2742658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263259 0 0.52601171 water fraction, min, max = 0.092134433 2.3905194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262725 0 0.52599142 water fraction, min, max = 0.092139782 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12263259 0 0.52601171 water fraction, min, max = 0.092134433 2.3905194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262725 0 0.52599143 water fraction, min, max = 0.092139782 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0132379e-07, Final residual = 5.2561889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.910974e-09, Final residual = 1.8715252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.01 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.080239845 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 3.4354911 Time = 4346.24 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 = 0.1226219 0 0.5259706 water fraction, min, max = 0.092145125 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261655 0 0.52594999 water fraction, min, max = 0.092150465 2.3954288e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1226219 0 0.5259706 water fraction, min, max = 0.092145115 2.3954306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261656 0 0.52595046 water fraction, min, max = 0.092150457 2.3954323e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0472091e-06, Final residual = 1.3507589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768191e-09, Final residual = 1.2619192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226219 0 0.52597061 water fraction, min, max = 0.092145121 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261656 0 0.52595033 water fraction, min, max = 0.092150467 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226219 0 0.52597061 water fraction, min, max = 0.092145121 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261656 0 0.52595034 water fraction, min, max = 0.092150467 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106352e-07, Final residual = 5.2107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282636e-09, Final residual = 1.7477387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.45 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.080245147 max: 0.59987501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 3.4361613 Time = 4349.67 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 = 0.12261122 0 0.52592952 water fraction, min, max = 0.092155807 2.4003709e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260588 0 0.52590893 water fraction, min, max = 0.092161143 2.4053167e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12261122 0 0.52592952 water fraction, min, max = 0.092155796 2.4003746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260588 0 0.5259094 water fraction, min, max = 0.092161135 2.4053203e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0405372e-06, Final residual = 1.3500996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.071927e-09, Final residual = 1.3085297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261122 0 0.52592953 water fraction, min, max = 0.092155803 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260588 0 0.52590927 water fraction, min, max = 0.092161145 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12261122 0 0.52592953 water fraction, min, max = 0.092155802 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260588 0 0.52590927 water fraction, min, max = 0.092161145 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080078e-07, Final residual = 5.277684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0166489e-09, Final residual = 1.8595595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.85 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.080250461 max: 0.59989263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 3.4361613 Time = 4353.11 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 = 0.12260054 0 0.52588847 water fraction, min, max = 0.09216648 2.4004016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259521 0 0.5258679 water fraction, min, max = 0.092171812 2.405378e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12260054 0 0.52588847 water fraction, min, max = 0.09216647 2.4004052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259521 0 0.52586837 water fraction, min, max = 0.092171804 2.4053817e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321472e-06, Final residual = 1.3493818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855346e-09, Final residual = 9.7570417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260055 0 0.52588848 water fraction, min, max = 0.092166476 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259521 0 0.52586823 water fraction, min, max = 0.092171814 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260055 0 0.52588848 water fraction, min, max = 0.092166476 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259521 0 0.52586824 water fraction, min, max = 0.092171814 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034872e-07, Final residual = 5.2363069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.894392e-09, Final residual = 1.7799741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.28 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.080240129 max: 0.59979333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=2.7021598e+15 -> dtScale=1.0003446 deltaT = 3.436832 Time = 4356.55 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 = 0.12258988 0 0.52584745 water fraction, min, max = 0.092177147 2.4004332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258454 0 0.52582689 water fraction, min, max = 0.092182475 2.4054412e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12258988 0 0.52584745 water fraction, min, max = 0.092177136 2.4004369e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258455 0 0.52582736 water fraction, min, max = 0.092182467 2.4054449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0254011e-06, Final residual = 1.3486823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752053e-09, Final residual = 1.216408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258988 0 0.52584747 water fraction, min, max = 0.092177142 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258455 0 0.52582723 water fraction, min, max = 0.092182477 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258988 0 0.52584747 water fraction, min, max = 0.092177142 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258455 0 0.52582724 water fraction, min, max = 0.092182477 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021164e-07, Final residual = 5.2815552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939127e-09, Final residual = 1.8089139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.76 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.080245464 max: 0.59981118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 3.4375031 Time = 4359.98 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 = 0.12257922 0 0.52580646 water fraction, min, max = 0.092187806 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257389 0 0.52578591 water fraction, min, max = 0.092193131 2.3954288e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12257922 0 0.52580646 water fraction, min, max = 0.092187795 2.3954306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225739 0 0.52578638 water fraction, min, max = 0.092193124 2.3954324e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0187417e-06, Final residual = 1.3481912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848771e-09, Final residual = 1.1824711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257922 0 0.52580647 water fraction, min, max = 0.092187802 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225739 0 0.52578625 water fraction, min, max = 0.092193134 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12257922 0 0.52580647 water fraction, min, max = 0.092187802 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225739 0 0.52578626 water fraction, min, max = 0.092193133 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981711e-07, Final residual = 5.2722333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9367423e-09, Final residual = 1.7961353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.13 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.08025081 max: 0.59982915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=2.7021598e+15 -> dtScale=1.0002848 deltaT = 3.4381747 Time = 4363.42 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 = 0.12256856 0 0.5257655 water fraction, min, max = 0.092198459 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256324 0 0.52574496 water fraction, min, max = 0.092203781 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12256857 0 0.5257655 water fraction, min, max = 0.092198448 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256325 0 0.52574543 water fraction, min, max = 0.092203774 2.395427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120151e-06, Final residual = 1.3475734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781717e-09, Final residual = 8.8228628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256857 0 0.52576551 water fraction, min, max = 0.092198455 2.4005251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256325 0 0.5257453 water fraction, min, max = 0.092203783 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256857 0 0.52576551 water fraction, min, max = 0.092198455 2.400525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256325 0 0.52574531 water fraction, min, max = 0.092203783 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958951e-07, Final residual = 5.1694285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8633369e-09, Final residual = 1.75001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.53 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.08025617 max: 0.59984723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 3.4388466 Time = 4366.86 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 = 0.12255792 0 0.52572456 water fraction, min, max = 0.092209106 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255259 0 0.52570403 water fraction, min, max = 0.092214425 2.405623e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12255792 0 0.52572456 water fraction, min, max = 0.092209095 2.4056248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225526 0 0.5257045 water fraction, min, max = 0.092214417 2.4056266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054735e-06, Final residual = 1.3470049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138541e-09, Final residual = 9.7742179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255792 0 0.52572457 water fraction, min, max = 0.092209102 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225526 0 0.52570437 water fraction, min, max = 0.092214427 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255792 0 0.52572457 water fraction, min, max = 0.092209101 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225526 0 0.52570438 water fraction, min, max = 0.092214427 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925661e-07, Final residual = 5.0216871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7415324e-09, Final residual = 1.7834614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.92 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.08026154 max: 0.59986543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 3.4395189 Time = 4370.3 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 = 0.12254728 0 0.52568364 water fraction, min, max = 0.092219746 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254196 0 0.52566313 water fraction, min, max = 0.092225061 2.4056231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12254728 0 0.52568364 water fraction, min, max = 0.092219735 2.4056248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254197 0 0.5256636 water fraction, min, max = 0.092225054 2.4056267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989333e-06, Final residual = 1.346457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259902e-09, Final residual = 8.2739616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254728 0 0.52568366 water fraction, min, max = 0.092219742 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254197 0 0.52566347 water fraction, min, max = 0.092225064 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254728 0 0.52568366 water fraction, min, max = 0.092219741 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12254197 0 0.52566348 water fraction, min, max = 0.092225063 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894696e-07, Final residual = 5.257691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696064e-09, Final residual = 1.7873916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.32 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.080266923 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 3.4401916 Time = 4373.74 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 = 0.12253664 0 0.52564276 water fraction, min, max = 0.09223038 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253133 0 0.52562226 water fraction, min, max = 0.092235692 2.4056231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12253664 0 0.52564276 water fraction, min, max = 0.092230369 2.4056249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253133 0 0.52562273 water fraction, min, max = 0.092235684 2.4056267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921678e-06, Final residual = 1.3458546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358488e-09, Final residual = 7.451921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253665 0 0.52564277 water fraction, min, max = 0.092230375 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253133 0 0.5256226 water fraction, min, max = 0.092235694 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253665 0 0.52564277 water fraction, min, max = 0.092230375 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12253134 0 0.5256226 water fraction, min, max = 0.092235694 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862665e-07, Final residual = 5.2008675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.80782e-09, Final residual = 1.7913812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.72 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.080272317 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 3.4401916 Time = 4377.18 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 = 0.12252602 0 0.5256019 water fraction, min, max = 0.092241006 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252071 0 0.52558142 water fraction, min, max = 0.092246314 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12252602 0 0.5256019 water fraction, min, max = 0.092240995 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252071 0 0.52558189 water fraction, min, max = 0.092246306 2.4056212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838971e-06, Final residual = 1.3449423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591872e-09, Final residual = 1.0069169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252602 0 0.52560191 water fraction, min, max = 0.092241002 2.4108443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252071 0 0.52558176 water fraction, min, max = 0.092246316 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252602 0 0.52560191 water fraction, min, max = 0.092241001 2.4108443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12252071 0 0.52558176 water fraction, min, max = 0.092246316 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840659e-07, Final residual = 5.1106428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8762603e-09, Final residual = 1.7815113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.13 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.080262022 max: 0.59980342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 3.4408648 Time = 4380.62 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 = 0.1225154 0 0.52556107 water fraction, min, max = 0.092251624 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251009 0 0.5255406 water fraction, min, max = 0.092256929 2.4160674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1225154 0 0.52556107 water fraction, min, max = 0.092251613 2.4160692e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225101 0 0.52554107 water fraction, min, max = 0.092256921 2.416071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9774615e-06, Final residual = 1.3442844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9573572e-09, Final residual = 1.2525414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225154 0 0.52556108 water fraction, min, max = 0.09225162 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225101 0 0.52554094 water fraction, min, max = 0.092256931 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225154 0 0.52556108 water fraction, min, max = 0.09225162 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225101 0 0.52554095 water fraction, min, max = 0.092256931 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9825312e-07, Final residual = 5.2587489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9505177e-09, Final residual = 1.7560683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.54 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.080267439 max: 0.5998221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 3.4415384 Time = 4384.06 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 = 0.12250479 0 0.52552027 water fraction, min, max = 0.092262236 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249948 0 0.52549981 water fraction, min, max = 0.092267538 2.4160674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12250479 0 0.52552027 water fraction, min, max = 0.092262226 2.4160692e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249949 0 0.52550028 water fraction, min, max = 0.09226753 2.416071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708446e-06, Final residual = 1.3436874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190041e-09, Final residual = 1.2221394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250479 0 0.52552028 water fraction, min, max = 0.092262232 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249949 0 0.52550015 water fraction, min, max = 0.09226754 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250479 0 0.52552028 water fraction, min, max = 0.092262232 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249949 0 0.52550016 water fraction, min, max = 0.09226754 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799133e-07, Final residual = 5.1720779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9642104e-09, Final residual = 1.8269358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.95 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.080272868 max: 0.59984089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 3.4422124 Time = 4387.51 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 = 0.12249418 0 0.52547949 water fraction, min, max = 0.092272842 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248888 0 0.52545905 water fraction, min, max = 0.09227814 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12249418 0 0.52547949 water fraction, min, max = 0.092272831 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248889 0 0.52545952 water fraction, min, max = 0.092278133 2.4160656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9644144e-06, Final residual = 1.3432734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213595e-09, Final residual = 9.8974738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249419 0 0.5254795 water fraction, min, max = 0.092272838 2.421383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248889 0 0.52545939 water fraction, min, max = 0.092278143 2.4266986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249419 0 0.5254795 water fraction, min, max = 0.092272838 2.421383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248889 0 0.5254594 water fraction, min, max = 0.092278142 2.4266986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.976794e-07, Final residual = 5.1340128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7947866e-09, Final residual = 1.8027297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.36 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.080278307 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 3.4428869 Time = 4390.95 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 = 0.12248358 0 0.52543874 water fraction, min, max = 0.092283441 2.4266986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247828 0 0.52541831 water fraction, min, max = 0.092288736 2.4266986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12248358 0 0.52543874 water fraction, min, max = 0.092283431 2.4266986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247829 0 0.52541878 water fraction, min, max = 0.092288729 2.4266986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578454e-06, Final residual = 1.3426089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391686e-09, Final residual = 1.1869327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248359 0 0.52543875 water fraction, min, max = 0.092283437 2.4320475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247829 0 0.52541865 water fraction, min, max = 0.092288739 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12248359 0 0.52543875 water fraction, min, max = 0.092283437 2.4320475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247829 0 0.52541866 water fraction, min, max = 0.092288738 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747143e-07, Final residual = 5.1837194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8270484e-09, Final residual = 1.7732826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.8 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.080283759 max: 0.59987881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 3.4435617 Time = 4394.39 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 = 0.12247299 0 0.52539802 water fraction, min, max = 0.092294034 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246769 0 0.5253776 water fraction, min, max = 0.092299326 2.4373963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12247299 0 0.52539802 water fraction, min, max = 0.092294024 2.4373981e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224677 0 0.52537807 water fraction, min, max = 0.092299318 2.4373999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9511667e-06, Final residual = 1.3419652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8779662e-09, Final residual = 8.9324957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247299 0 0.52539803 water fraction, min, max = 0.09229403 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224677 0 0.52537794 water fraction, min, max = 0.092299328 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247299 0 0.52539803 water fraction, min, max = 0.09229403 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224677 0 0.52537795 water fraction, min, max = 0.092299328 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.970735e-07, Final residual = 5.0820342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7583931e-09, Final residual = 1.7781808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.21 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.080289224 max: 0.59989795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 3.4435617 Time = 4397.84 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 = 0.1224624 0 0.52535732 water fraction, min, max = 0.09230462 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245711 0 0.52533692 water fraction, min, max = 0.092309907 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1224624 0 0.52535732 water fraction, min, max = 0.092304609 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245712 0 0.52533739 water fraction, min, max = 0.0923099 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429966e-06, Final residual = 1.3411316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189477e-09, Final residual = 1.2326211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246241 0 0.52535733 water fraction, min, max = 0.092304616 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245712 0 0.52533726 water fraction, min, max = 0.09230991 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246241 0 0.52535733 water fraction, min, max = 0.092304615 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245712 0 0.52533727 water fraction, min, max = 0.092309909 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.969715e-07, Final residual = 5.1722919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8760121e-09, Final residual = 1.7758452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.68 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.080278961 max: 0.59979962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=2.7021598e+15 -> dtScale=1.0003341 deltaT = 3.444237 Time = 4401.28 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 = 0.12245183 0 0.52531665 water fraction, min, max = 0.092315198 2.4428079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244654 0 0.52529627 water fraction, min, max = 0.092320482 2.4482233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12245183 0 0.52531666 water fraction, min, max = 0.092315187 2.4428118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244654 0 0.52529673 water fraction, min, max = 0.092320474 2.4482272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366603e-06, Final residual = 1.3404459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560626e-09, Final residual = 1.0842448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245183 0 0.52531667 water fraction, min, max = 0.092315194 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244654 0 0.5252966 water fraction, min, max = 0.092320484 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245183 0 0.52531667 water fraction, min, max = 0.092315193 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244654 0 0.52529661 water fraction, min, max = 0.092320484 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662658e-07, Final residual = 5.0517676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8127418e-09, Final residual = 1.7554338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.1 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.080284446 max: 0.59981898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 3.4449127 Time = 4404.72 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 = 0.12244125 0 0.52527601 water fraction, min, max = 0.092325769 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243597 0 0.52525564 water fraction, min, max = 0.09233105 2.4373963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12244126 0 0.52527601 water fraction, min, max = 0.092325759 2.4373981e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243598 0 0.52525611 water fraction, min, max = 0.092331043 2.4373999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9301667e-06, Final residual = 1.33985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0521718e-09, Final residual = 9.3892667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244126 0 0.52527603 water fraction, min, max = 0.092325765 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243598 0 0.52525598 water fraction, min, max = 0.092331053 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12244126 0 0.52527603 water fraction, min, max = 0.092325765 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243598 0 0.52525598 water fraction, min, max = 0.092331053 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623195e-07, Final residual = 5.2117549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747289e-09, Final residual = 1.7371227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.53 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.080289945 max: 0.59983848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 3.4455889 Time = 4408.17 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 = 0.12243069 0 0.5252354 water fraction, min, max = 0.092336335 2.4428706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242541 0 0.52521504 water fraction, min, max = 0.092341613 2.4483487e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12243069 0 0.5252354 water fraction, min, max = 0.092336324 2.4428745e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242541 0 0.5252155 water fraction, min, max = 0.092341605 2.4483526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235478e-06, Final residual = 1.3392474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.006652e-09, Final residual = 1.2871883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243069 0 0.52523541 water fraction, min, max = 0.09233633 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242541 0 0.52521537 water fraction, min, max = 0.092341615 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243069 0 0.52523541 water fraction, min, max = 0.09233633 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242541 0 0.52521538 water fraction, min, max = 0.092341615 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619625e-07, Final residual = 5.2914445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9113517e-09, Final residual = 1.7496988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.99 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.080295454 max: 0.59985808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 3.4462654 Time = 4411.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242013 0 0.52519481 water fraction, min, max = 0.092346893 2.4429019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241485 0 0.52517446 water fraction, min, max = 0.092352168 2.4484114e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12242013 0 0.52519481 water fraction, min, max = 0.092346883 2.4429059e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241486 0 0.52517493 water fraction, min, max = 0.092352161 2.4484153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9172643e-06, Final residual = 1.3386759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316941e-09, Final residual = 1.2081989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242013 0 0.52519482 water fraction, min, max = 0.092346889 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241486 0 0.5251748 water fraction, min, max = 0.092352171 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242013 0 0.52519482 water fraction, min, max = 0.092346889 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12241486 0 0.5251748 water fraction, min, max = 0.09235217 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590346e-07, Final residual = 5.1683983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8545074e-09, Final residual = 1.8135403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.43 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.080300975 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 3.4469423 Time = 4415.06 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 = 0.12240958 0 0.52515424 water fraction, min, max = 0.092357446 2.4429333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1224043 0 0.52513391 water fraction, min, max = 0.092362718 2.4484741e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12240958 0 0.52515425 water fraction, min, max = 0.092357435 2.4429372e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240431 0 0.52513437 water fraction, min, max = 0.09236271 2.448478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9107439e-06, Final residual = 1.3380596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217816e-09, Final residual = 1.2450231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240958 0 0.52515426 water fraction, min, max = 0.092357442 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240431 0 0.52513424 water fraction, min, max = 0.09236272 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240958 0 0.52515426 water fraction, min, max = 0.092357442 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12240431 0 0.52513425 water fraction, min, max = 0.09236272 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564187e-07, Final residual = 5.1839956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.873128e-09, Final residual = 1.7551103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.82 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.080306509 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 3.4469423 Time = 4418.51 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 = 0.12239903 0 0.52511371 water fraction, min, max = 0.092367991 2.4429635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239376 0 0.52509339 water fraction, min, max = 0.092373259 2.4485345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12239903 0 0.52511371 water fraction, min, max = 0.09236798 2.4429674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239377 0 0.52509385 water fraction, min, max = 0.092373251 2.4485385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027857e-06, Final residual = 1.3371036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920622e-09, Final residual = 1.1342456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239904 0 0.52511372 water fraction, min, max = 0.092367987 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239377 0 0.52509373 water fraction, min, max = 0.092373261 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239904 0 0.52511372 water fraction, min, max = 0.092367987 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239377 0 0.52509373 water fraction, min, max = 0.092373261 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528428e-07, Final residual = 5.1536093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136031e-09, Final residual = 1.7699026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.2 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.080296277 max: 0.59979973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 3.4476198 Time = 4421.96 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 = 0.1223885 0 0.5250732 water fraction, min, max = 0.092378529 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238323 0 0.5250529 water fraction, min, max = 0.092383793 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1223885 0 0.5250732 water fraction, min, max = 0.092378518 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238323 0 0.52505336 water fraction, min, max = 0.092383786 2.4373944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8963468e-06, Final residual = 1.336563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758109e-09, Final residual = 1.2098066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223885 0 0.52507321 water fraction, min, max = 0.092378525 2.4430232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238323 0 0.52505323 water fraction, min, max = 0.092383796 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223885 0 0.52507322 water fraction, min, max = 0.092378525 2.4430232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12238323 0 0.52505324 water fraction, min, max = 0.092383795 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501493e-07, Final residual = 5.0360069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7916119e-09, Final residual = 1.8365182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.6 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.080301832 max: 0.59981979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 3.4482977 Time = 4425.41 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 = 0.12237796 0 0.52503272 water fraction, min, max = 0.092389061 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223727 0 0.52501243 water fraction, min, max = 0.092394322 2.4486518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12237796 0 0.52503272 water fraction, min, max = 0.09238905 2.4486537e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223727 0 0.52501289 water fraction, min, max = 0.092394314 2.4486555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8900801e-06, Final residual = 1.3360569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.863404e-09, Final residual = 8.8629508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237797 0 0.52503273 water fraction, min, max = 0.092389056 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223727 0 0.52501276 water fraction, min, max = 0.092394324 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237797 0 0.52503273 water fraction, min, max = 0.092389056 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237271 0 0.52501277 water fraction, min, max = 0.092394324 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.945886e-07, Final residual = 5.0913365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.697492e-09, Final residual = 1.7091048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.97 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.080307399 max: 0.59983996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 3.4489759 Time = 4428.86 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 = 0.12236744 0 0.52499227 water fraction, min, max = 0.092399586 2.4543128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236218 0 0.52497199 water fraction, min, max = 0.092404844 2.4599776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12236744 0 0.52499227 water fraction, min, max = 0.092399575 2.4543168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236218 0 0.52497245 water fraction, min, max = 0.092404836 2.4599817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835757e-06, Final residual = 1.3352993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769106e-09, Final residual = 1.1259633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236744 0 0.52499228 water fraction, min, max = 0.092399582 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236218 0 0.52497232 water fraction, min, max = 0.092404846 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236744 0 0.52499228 water fraction, min, max = 0.092399581 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236218 0 0.52497233 water fraction, min, max = 0.092404846 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459672e-07, Final residual = 5.0235398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.758324e-09, Final residual = 1.7733622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.48 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.080312977 max: 0.59986025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 3.4496546 Time = 4432.3 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 = 0.12235692 0 0.52495183 water fraction, min, max = 0.092410105 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235166 0 0.52493157 water fraction, min, max = 0.092415359 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12235692 0 0.52495184 water fraction, min, max = 0.092410094 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235167 0 0.52493203 water fraction, min, max = 0.092415352 2.44865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8772229e-06, Final residual = 1.3346922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495188e-09, Final residual = 8.2615336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235692 0 0.52495185 water fraction, min, max = 0.092410101 2.4543724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235167 0 0.5249319 water fraction, min, max = 0.092415362 2.4600929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235692 0 0.52495185 water fraction, min, max = 0.0924101 2.4543724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235167 0 0.52493191 water fraction, min, max = 0.092415362 2.4600929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411352e-07, Final residual = 5.0678235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272852e-09, Final residual = 1.7947897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.95 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.080318569 max: 0.59988066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 3.4503337 Time = 4435.76 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 = 0.12234641 0 0.52491143 water fraction, min, max = 0.092420617 2.4600929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234115 0 0.52489117 water fraction, min, max = 0.092425869 2.4600929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12234641 0 0.52491143 water fraction, min, max = 0.092420607 2.4600929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234116 0 0.52489164 water fraction, min, max = 0.092425861 2.4600929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8708284e-06, Final residual = 1.3341536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236137e-09, Final residual = 1.155916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234641 0 0.52491144 water fraction, min, max = 0.092420613 2.4658466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234116 0 0.52489151 water fraction, min, max = 0.092425871 2.4715982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234641 0 0.52491144 water fraction, min, max = 0.092420613 2.4658466e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234116 0 0.52489152 water fraction, min, max = 0.092425871 2.4715982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9397053e-07, Final residual = 5.0878959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881277e-09, Final residual = 1.7506532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.41 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.080324171 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 3.4503337 Time = 4439.21 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 = 0.1223359 0 0.52487105 water fraction, min, max = 0.092431123 2.4715982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233065 0 0.52485081 water fraction, min, max = 0.09243637 2.4715982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1223359 0 0.52487105 water fraction, min, max = 0.092431112 2.4715982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233066 0 0.52485128 water fraction, min, max = 0.092436363 2.4715982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.862847e-06, Final residual = 1.3331814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772705e-09, Final residual = 1.0293954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233591 0 0.52487106 water fraction, min, max = 0.092431119 2.477382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233066 0 0.52485115 water fraction, min, max = 0.092436372 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233591 0 0.52487107 water fraction, min, max = 0.092431118 2.477382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12233066 0 0.52485116 water fraction, min, max = 0.092436372 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360138e-07, Final residual = 5.0109378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7099265e-09, Final residual = 1.7077698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.95 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.080313972 max: 0.59980373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 3.4510133 Time = 4442.66 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 = 0.1223254 0 0.5248307 water fraction, min, max = 0.092441621 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232015 0 0.52481048 water fraction, min, max = 0.092446865 2.4831655e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1223254 0 0.52483071 water fraction, min, max = 0.09244161 2.4831674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232016 0 0.52481094 water fraction, min, max = 0.092446858 2.4831693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8565641e-06, Final residual = 1.3325605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238934e-09, Final residual = 1.2001203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232541 0 0.52483072 water fraction, min, max = 0.092441617 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232016 0 0.52481081 water fraction, min, max = 0.092446867 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232541 0 0.52483072 water fraction, min, max = 0.092441616 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232016 0 0.52481082 water fraction, min, max = 0.092446867 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346357e-07, Final residual = 5.0895444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.756725e-09, Final residual = 1.7785193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.43 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.080319596 max: 0.59982447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=2.7021598e+15 -> dtScale=1.0002926 deltaT = 3.4516933 Time = 4446.11 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 = 0.12231491 0 0.52479038 water fraction, min, max = 0.092452112 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230967 0 0.52477017 water fraction, min, max = 0.092457354 2.4831656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12231491 0 0.52479038 water fraction, min, max = 0.092452102 2.4831674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230967 0 0.52477063 water fraction, min, max = 0.092457346 2.4831693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504595e-06, Final residual = 1.3319698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695615e-09, Final residual = 1.249036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231492 0 0.52479039 water fraction, min, max = 0.092452108 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230967 0 0.5247705 water fraction, min, max = 0.092457356 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12231492 0 0.52479039 water fraction, min, max = 0.092452108 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230967 0 0.52477051 water fraction, min, max = 0.092457356 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324791e-07, Final residual = 5.1140457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.766242e-09, Final residual = 1.7254883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.88 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.080325233 max: 0.59984533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 3.4523737 Time = 4449.56 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 = 0.12230443 0 0.52475008 water fraction, min, max = 0.092462598 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229918 0 0.52472988 water fraction, min, max = 0.092467836 2.4831656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12230443 0 0.52475008 water fraction, min, max = 0.092462587 2.4831674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229919 0 0.52473034 water fraction, min, max = 0.092467829 2.4831693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8440383e-06, Final residual = 1.3314014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636577e-09, Final residual = 1.2352574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230443 0 0.5247501 water fraction, min, max = 0.092462594 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229919 0 0.52473022 water fraction, min, max = 0.092467838 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12230443 0 0.5247501 water fraction, min, max = 0.092462594 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229919 0 0.52473022 water fraction, min, max = 0.092467838 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298872e-07, Final residual = 5.1108098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728575e-09, Final residual = 1.7943784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.28 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.08033088 max: 0.59986631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 3.4530545 Time = 4453.01 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 = 0.12229395 0 0.52470981 water fraction, min, max = 0.092473077 2.4890437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228871 0 0.52468962 water fraction, min, max = 0.092478312 2.4949257e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12229395 0 0.52470981 water fraction, min, max = 0.092473067 2.4890478e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228871 0 0.52469008 water fraction, min, max = 0.092478305 2.4949298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8377504e-06, Final residual = 1.330712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148252e-09, Final residual = 1.0794366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229395 0 0.52470982 water fraction, min, max = 0.092473073 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228871 0 0.52468995 water fraction, min, max = 0.092478315 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229395 0 0.52470982 water fraction, min, max = 0.092473073 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228871 0 0.52468996 water fraction, min, max = 0.092478314 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265734e-07, Final residual = 5.0877091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736796e-09, Final residual = 1.6863705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.75 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.080336541 max: 0.5998874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 3.4530545 Time = 4456.47 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 = 0.12228347 0 0.52466956 water fraction, min, max = 0.092483549 2.4890736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227824 0 0.52464939 water fraction, min, max = 0.09248878 2.4949856e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12228348 0 0.52466957 water fraction, min, max = 0.092483539 2.4890778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227825 0 0.52464985 water fraction, min, max = 0.092488773 2.4949898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296776e-06, Final residual = 1.3297835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254904e-09, Final residual = 8.3751848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228348 0 0.52466958 water fraction, min, max = 0.092483545 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227825 0 0.52464973 water fraction, min, max = 0.092488783 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228348 0 0.52466958 water fraction, min, max = 0.092483545 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227825 0 0.52464973 water fraction, min, max = 0.092488782 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220415e-07, Final residual = 4.8659211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141497e-09, Final residual = 1.8241418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.2 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.080326367 max: 0.5997903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=2.7021598e+15 -> dtScale=1.0003496 deltaT = 3.4537358 Time = 4459.92 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 = 0.12227301 0 0.52462935 water fraction, min, max = 0.092494014 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226778 0 0.52460919 water fraction, min, max = 0.092499242 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12227301 0 0.52462935 water fraction, min, max = 0.092494004 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226778 0 0.52460965 water fraction, min, max = 0.092499235 2.4831637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237427e-06, Final residual = 1.3292207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654864e-09, Final residual = 1.0598802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227301 0 0.52462936 water fraction, min, max = 0.09249401 2.489133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226778 0 0.52460952 water fraction, min, max = 0.092499244 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227301 0 0.52462936 water fraction, min, max = 0.09249401 2.489133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226778 0 0.52460953 water fraction, min, max = 0.092499244 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210288e-07, Final residual = 5.0535214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6988891e-09, Final residual = 1.7567062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.66 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.080332049 max: 0.59981162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=2.7021598e+15 -> dtScale=1.0003141 deltaT = 3.4544176 Time = 4463.37 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 = 0.12226255 0 0.52458916 water fraction, min, max = 0.092504473 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225732 0 0.52456901 water fraction, min, max = 0.092509698 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12226255 0 0.52458916 water fraction, min, max = 0.092504462 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225733 0 0.52456947 water fraction, min, max = 0.09250969 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8173748e-06, Final residual = 1.3285421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304748e-09, Final residual = 7.636103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226256 0 0.52458917 water fraction, min, max = 0.092504469 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225733 0 0.52456934 water fraction, min, max = 0.0925097 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12226256 0 0.52458917 water fraction, min, max = 0.092504469 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225733 0 0.52456935 water fraction, min, max = 0.0925097 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163517e-07, Final residual = 5.0177791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228756e-09, Final residual = 1.7584481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.13 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.080337742 max: 0.59983304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 3.4550997 Time = 4466.83 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 = 0.1222521 0 0.52454899 water fraction, min, max = 0.092514925 2.5011034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224687 0 0.52452885 water fraction, min, max = 0.092520147 2.5071087e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1222521 0 0.52454899 water fraction, min, max = 0.092514915 2.5011076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224688 0 0.52452931 water fraction, min, max = 0.09252014 2.5071129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110856e-06, Final residual = 1.3278619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847707e-09, Final residual = 8.4925731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222521 0 0.524549 water fraction, min, max = 0.092514921 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224688 0 0.52452919 water fraction, min, max = 0.092520149 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1222521 0 0.524549 water fraction, min, max = 0.092514921 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224688 0 0.52452919 water fraction, min, max = 0.092520149 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159148e-07, Final residual = 4.9359889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265656e-09, Final residual = 1.7528002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.59 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.080343447 max: 0.59985458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 3.4557823 Time = 4470.29 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 = 0.12224165 0 0.52450885 water fraction, min, max = 0.092525372 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223643 0 0.52448872 water fraction, min, max = 0.09253059 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12224165 0 0.52450885 water fraction, min, max = 0.092525361 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223644 0 0.52448918 water fraction, min, max = 0.092530583 2.4951002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8049886e-06, Final residual = 1.3273055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516727e-09, Final residual = 8.8223703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224166 0 0.52450886 water fraction, min, max = 0.092525368 2.5011627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223644 0 0.52448906 water fraction, min, max = 0.092530593 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12224166 0 0.52450886 water fraction, min, max = 0.092525367 2.5011627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223644 0 0.52448906 water fraction, min, max = 0.092530592 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9131481e-07, Final residual = 4.9650771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032006e-09, Final residual = 1.7114312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.07 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.080349165 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 3.4564653 Time = 4473.74 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 = 0.12223121 0 0.52446873 water fraction, min, max = 0.092535812 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222599 0 0.52444862 water fraction, min, max = 0.092541027 2.507225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12223121 0 0.52446873 water fraction, min, max = 0.092535801 2.5072269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122226 0 0.52444908 water fraction, min, max = 0.09254102 2.5072289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7986991e-06, Final residual = 1.3265756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666089e-09, Final residual = 1.0232364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223122 0 0.52446874 water fraction, min, max = 0.092535808 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122226 0 0.52444895 water fraction, min, max = 0.09254103 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223122 0 0.52446874 water fraction, min, max = 0.092535808 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122226 0 0.52444896 water fraction, min, max = 0.092541029 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113989e-07, Final residual = 4.9250903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6270116e-09, Final residual = 1.7453866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.59 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.080354894 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 3.4564653 Time = 4477.2 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 = 0.12222078 0 0.52442864 water fraction, min, max = 0.092546245 2.5133182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221556 0 0.52440855 water fraction, min, max = 0.092551456 2.5194155e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12222078 0 0.52442864 water fraction, min, max = 0.092546234 2.5133225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221557 0 0.524409 water fraction, min, max = 0.092551449 2.5194197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.790948e-06, Final residual = 1.3256281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213409e-09, Final residual = 1.274023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222078 0 0.52442865 water fraction, min, max = 0.092546241 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221557 0 0.52440888 water fraction, min, max = 0.092551459 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222078 0 0.52442865 water fraction, min, max = 0.092546241 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221557 0 0.52440888 water fraction, min, max = 0.092551458 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090742e-07, Final residual = 4.8218995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875474e-09, Final residual = 1.7498001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.04 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.080344753 max: 0.59980134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=2.7021598e+15 -> dtScale=1.0003312 deltaT = 3.4571488 Time = 4480.66 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 = 0.12221035 0 0.52438858 water fraction, min, max = 0.092556671 2.5133492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220514 0 0.5243685 water fraction, min, max = 0.092561879 2.5194775e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12221035 0 0.52438858 water fraction, min, max = 0.09255666 2.5133535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220515 0 0.52436896 water fraction, min, max = 0.092561872 2.5194817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7847941e-06, Final residual = 1.325007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649466e-09, Final residual = 1.0532039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221036 0 0.52438859 water fraction, min, max = 0.092556667 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220515 0 0.52436883 water fraction, min, max = 0.092561881 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221036 0 0.52438859 water fraction, min, max = 0.092556666 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220515 0 0.52436884 water fraction, min, max = 0.092561881 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058303e-07, Final residual = 5.0695481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049479e-09, Final residual = 1.7249184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.51 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.080350504 max: 0.59982333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 3.4578327 Time = 4484.11 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 = 0.12219993 0 0.52434854 water fraction, min, max = 0.09256709 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219472 0 0.52432847 water fraction, min, max = 0.092572296 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12219993 0 0.52434854 water fraction, min, max = 0.09256708 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219473 0 0.52432893 water fraction, min, max = 0.092572288 2.5072231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7786448e-06, Final residual = 1.3243462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399956e-09, Final residual = 7.650758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219994 0 0.52434855 water fraction, min, max = 0.092567086 2.5364852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219473 0 0.5243288 water fraction, min, max = 0.092572298 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219994 0 0.52434856 water fraction, min, max = 0.092567086 2.5364851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12219473 0 0.52432881 water fraction, min, max = 0.092572298 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020518e-07, Final residual = 4.9388428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6351852e-09, Final residual = 1.7820376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.02 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.080356265 max: 0.59984543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 3.458517 Time = 4487.57 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 = 0.12218952 0 0.52430853 water fraction, min, max = 0.092577504 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218431 0 0.52428847 water fraction, min, max = 0.092582706 2.565739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12218952 0 0.52430853 water fraction, min, max = 0.092577493 2.5657409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218432 0 0.52428893 water fraction, min, max = 0.092582699 2.5657428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7725232e-06, Final residual = 1.3237097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487597e-09, Final residual = 8.7498073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218952 0 0.52430854 water fraction, min, max = 0.0925775 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218432 0 0.5242888 water fraction, min, max = 0.092582708 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218952 0 0.52430854 water fraction, min, max = 0.0925775 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12218432 0 0.52428881 water fraction, min, max = 0.092582708 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007888e-07, Final residual = 4.9938494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7646542e-09, Final residual = 1.7342195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.48 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.080362041 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 3.4592017 Time = 4491.03 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 = 0.12217911 0 0.52426854 water fraction, min, max = 0.092587911 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217391 0 0.5242485 water fraction, min, max = 0.092593111 2.565739e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12217911 0 0.52426854 water fraction, min, max = 0.092587901 2.5657409e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217392 0 0.52424895 water fraction, min, max = 0.092593103 2.5657428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7664263e-06, Final residual = 1.3230312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735914e-09, Final residual = 1.1530297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217912 0 0.52426855 water fraction, min, max = 0.092587907 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217392 0 0.52424883 water fraction, min, max = 0.092593113 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217912 0 0.52426855 water fraction, min, max = 0.092587907 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217392 0 0.52424883 water fraction, min, max = 0.092593113 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992486e-07, Final residual = 4.8239154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510434e-09, Final residual = 1.7509945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.92 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.080367826 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 3.4592017 Time = 4494.49 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 = 0.12216871 0 0.52422858 water fraction, min, max = 0.092598312 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216351 0 0.52420855 water fraction, min, max = 0.092603507 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12216871 0 0.52422858 water fraction, min, max = 0.092598301 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216352 0 0.52420901 water fraction, min, max = 0.092603499 2.5657371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7586435e-06, Final residual = 1.3221334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431207e-09, Final residual = 8.8959701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216872 0 0.52422859 water fraction, min, max = 0.092598308 2.5720139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216352 0 0.52420888 water fraction, min, max = 0.092603509 2.5782886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216872 0 0.52422859 water fraction, min, max = 0.092598307 2.5720139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216352 0 0.52420889 water fraction, min, max = 0.092603509 2.5782886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950337e-07, Final residual = 4.8886667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319856e-09, Final residual = 1.7782736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.39 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.080357711 max: 0.59979366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=2.7021598e+15 -> dtScale=1.000344 deltaT = 3.459887 Time = 4497.95 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 = 0.12215832 0 0.52418865 water fraction, min, max = 0.092608705 2.5782886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215312 0 0.52416863 water fraction, min, max = 0.092613897 2.5782886e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12215832 0 0.52418865 water fraction, min, max = 0.092608694 2.5782886e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215313 0 0.52416909 water fraction, min, max = 0.09261389 2.5782886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7526925e-06, Final residual = 1.3215397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.916215e-09, Final residual = 8.5201519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215832 0 0.52418866 water fraction, min, max = 0.092608701 2.5845964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215313 0 0.52416896 water fraction, min, max = 0.092613899 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215832 0 0.52418866 water fraction, min, max = 0.092608701 2.5845964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215313 0 0.52416897 water fraction, min, max = 0.092613899 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.891525e-07, Final residual = 4.8503541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5403195e-09, Final residual = 1.6663604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.9 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.080363519 max: 0.59981621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 3.4605726 Time = 4501.41 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 = 0.12214793 0 0.52414874 water fraction, min, max = 0.092619092 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214274 0 0.52412874 water fraction, min, max = 0.092624281 2.5909039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12214793 0 0.52414874 water fraction, min, max = 0.092619082 2.5909059e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214275 0 0.52412919 water fraction, min, max = 0.092624274 2.5909078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7464862e-06, Final residual = 1.320883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759221e-09, Final residual = 1.090417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214794 0 0.52414875 water fraction, min, max = 0.092619088 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214275 0 0.52412907 water fraction, min, max = 0.092624283 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214794 0 0.52414876 water fraction, min, max = 0.092619088 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214275 0 0.52412907 water fraction, min, max = 0.092624283 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911986e-07, Final residual = 4.9963376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735974e-09, Final residual = 1.7216291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.37 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.080369339 max: 0.59983888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=2.7021598e+15 -> dtScale=1.0002686 deltaT = 3.4612587 Time = 4504.87 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 = 0.12213755 0 0.52410886 water fraction, min, max = 0.092629473 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213236 0 0.52408887 water fraction, min, max = 0.092634659 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12213755 0 0.52410886 water fraction, min, max = 0.092629463 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213237 0 0.52408932 water fraction, min, max = 0.092634652 2.590902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7404974e-06, Final residual = 1.3201789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234826e-09, Final residual = 7.7304628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213755 0 0.52410887 water fraction, min, max = 0.092629469 2.5972715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213237 0 0.5240892 water fraction, min, max = 0.092634662 2.6036389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213755 0 0.52410887 water fraction, min, max = 0.092629469 2.5972715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12213237 0 0.5240892 water fraction, min, max = 0.092634661 2.6036389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874192e-07, Final residual = 4.9651326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265798e-09, Final residual = 1.7763107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.81 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.080375171 max: 0.59986166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 3.4619452 Time = 4508.33 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 = 0.12212718 0 0.524069 water fraction, min, max = 0.092639848 2.6036389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212199 0 0.52404902 water fraction, min, max = 0.092645031 2.6036389e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12212718 0 0.524069 water fraction, min, max = 0.092639838 2.6036389e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122122 0 0.52404947 water fraction, min, max = 0.092645024 2.6036389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7342817e-06, Final residual = 1.3196294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770848e-09, Final residual = 8.0578068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212718 0 0.52406901 water fraction, min, max = 0.092639844 2.6100393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122122 0 0.52404935 water fraction, min, max = 0.092645034 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12212718 0 0.52406901 water fraction, min, max = 0.092639844 2.6100392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.122122 0 0.52404935 water fraction, min, max = 0.092645033 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852666e-07, Final residual = 4.8815357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5801366e-09, Final residual = 1.7204696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.37 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.080381014 max: 0.59988455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 3.4619452 Time = 4511.8 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 = 0.12211681 0 0.52402917 water fraction, min, max = 0.092650216 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211162 0 0.5240092 water fraction, min, max = 0.092655395 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12211681 0 0.52402917 water fraction, min, max = 0.092650206 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211163 0 0.52400966 water fraction, min, max = 0.092655388 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266989e-06, Final residual = 1.3186736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922029e-09, Final residual = 8.98673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211681 0 0.52402918 water fraction, min, max = 0.092650212 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211163 0 0.52400953 water fraction, min, max = 0.092655397 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211681 0 0.52402918 water fraction, min, max = 0.092650212 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12211163 0 0.52400954 water fraction, min, max = 0.092655397 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820849e-07, Final residual = 5.0511421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307907e-09, Final residual = 1.744557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.87 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.080370926 max: 0.59978857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=2.7021598e+15 -> dtScale=1.0003525 deltaT = 3.4626322 Time = 4515.26 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 = 0.12210645 0 0.52398936 water fraction, min, max = 0.092660577 2.6228702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210127 0 0.52396941 water fraction, min, max = 0.092665753 2.6293051e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12210645 0 0.52398937 water fraction, min, max = 0.092660567 2.6228746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210127 0 0.52396987 water fraction, min, max = 0.092665746 2.6293095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7206378e-06, Final residual = 1.3180587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896858e-09, Final residual = 1.2372906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210645 0 0.52398938 water fraction, min, max = 0.092660573 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210127 0 0.52396974 water fraction, min, max = 0.092665755 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210645 0 0.52398938 water fraction, min, max = 0.092660573 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210127 0 0.52396975 water fraction, min, max = 0.092665755 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815733e-07, Final residual = 4.9770994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964456e-09, Final residual = 1.8417093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.37 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.080376791 max: 0.59981169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 3.4633197 Time = 4518.72 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 = 0.12209609 0 0.52394958 water fraction, min, max = 0.092670932 2.622901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209091 0 0.52392964 water fraction, min, max = 0.092676105 2.6293668e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12209609 0 0.52394959 water fraction, min, max = 0.092670921 2.6229054e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209092 0 0.5239301 water fraction, min, max = 0.092676097 2.6293712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147937e-06, Final residual = 1.3174963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733741e-09, Final residual = 1.1641362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220961 0 0.5239496 water fraction, min, max = 0.092670928 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209092 0 0.52392997 water fraction, min, max = 0.092676107 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220961 0 0.5239496 water fraction, min, max = 0.092670928 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209092 0 0.52392998 water fraction, min, max = 0.092676107 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786969e-07, Final residual = 5.0767432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247818e-09, Final residual = 1.7273107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.82 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.080382668 max: 0.59983491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 3.4640075 Time = 4522.19 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 = 0.12208574 0 0.52390983 water fraction, min, max = 0.092681281 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208057 0 0.5238899 water fraction, min, max = 0.092686451 2.6164394e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12208574 0 0.52390983 water fraction, min, max = 0.09268127 2.6164414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208058 0 0.52389035 water fraction, min, max = 0.092686443 2.6164433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086938e-06, Final residual = 1.3166716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330258e-09, Final residual = 1.2091892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208575 0 0.52390984 water fraction, min, max = 0.092681277 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208058 0 0.52389023 water fraction, min, max = 0.092686453 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208575 0 0.52390984 water fraction, min, max = 0.092681277 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12208058 0 0.52389023 water fraction, min, max = 0.092686453 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772771e-07, Final residual = 4.8944271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6330051e-09, Final residual = 1.751467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.31 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.080388556 max: 0.59985824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 3.4646958 Time = 4525.65 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 = 0.1220754 0 0.5238701 water fraction, min, max = 0.092691624 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207023 0 0.52385018 water fraction, min, max = 0.092696791 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1220754 0 0.5238701 water fraction, min, max = 0.092691613 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207024 0 0.52385063 water fraction, min, max = 0.092696783 2.6164375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7027389e-06, Final residual = 1.3160702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228921e-09, Final residual = 1.2132595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220754 0 0.52387011 water fraction, min, max = 0.09269162 2.6229906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207024 0 0.52385051 water fraction, min, max = 0.092696793 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220754 0 0.52387011 water fraction, min, max = 0.092691619 2.6229906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207024 0 0.52385051 water fraction, min, max = 0.092696793 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740838e-07, Final residual = 4.815405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854596e-09, Final residual = 1.6981728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.72 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.080394457 max: 0.59988169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 3.4653844 Time = 4529.12 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 = 0.12206506 0 0.52383039 water fraction, min, max = 0.092701961 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205989 0 0.52381048 water fraction, min, max = 0.092707124 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12206506 0 0.52383039 water fraction, min, max = 0.09270195 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220599 0 0.52381094 water fraction, min, max = 0.092707117 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966976e-06, Final residual = 1.3153925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.937306e-09, Final residual = 9.1349016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206507 0 0.5238304 water fraction, min, max = 0.092701957 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220599 0 0.52381081 water fraction, min, max = 0.092707127 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12206507 0 0.5238304 water fraction, min, max = 0.092701956 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220599 0 0.52381082 water fraction, min, max = 0.092707127 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.870666e-07, Final residual = 4.881506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5963028e-09, Final residual = 1.739158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.18 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.08040037 max: 0.59990525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 3.4653844 Time = 4532.58 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 = 0.12205473 0 0.52379071 water fraction, min, max = 0.09271229 2.636127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204957 0 0.52377082 water fraction, min, max = 0.09271745 2.6427146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12205473 0 0.52379071 water fraction, min, max = 0.09271228 2.6361314e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204958 0 0.52377127 water fraction, min, max = 0.092717443 2.6427191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6890292e-06, Final residual = 1.3144941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9762482e-09, Final residual = 1.2665298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205474 0 0.52379072 water fraction, min, max = 0.092712287 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204958 0 0.52377114 water fraction, min, max = 0.092717453 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12205474 0 0.52379072 water fraction, min, max = 0.092712286 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204958 0 0.52377115 water fraction, min, max = 0.092717453 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.868765e-07, Final residual = 4.9335396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097167e-09, Final residual = 1.718074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.66 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.080390312 max: 0.59980968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 3.4660736 Time = 4536.05 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 = 0.12204441 0 0.52375105 water fraction, min, max = 0.092722613 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203925 0 0.52373118 water fraction, min, max = 0.09272777 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12204441 0 0.52375105 water fraction, min, max = 0.092722603 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203926 0 0.52373163 water fraction, min, max = 0.092727763 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831563e-06, Final residual = 1.3139276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8317633e-09, Final residual = 7.3884446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204441 0 0.52375106 water fraction, min, max = 0.092722609 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203926 0 0.5237315 water fraction, min, max = 0.092727773 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204441 0 0.52375107 water fraction, min, max = 0.092722609 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203926 0 0.52373151 water fraction, min, max = 0.092727772 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651542e-07, Final residual = 4.8658749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6597733e-09, Final residual = 1.7324471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.1 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.080396245 max: 0.59983346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 3.4667633 Time = 4539.51 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 = 0.12203409 0 0.52371142 water fraction, min, max = 0.09273293 2.6361885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202893 0 0.52369156 water fraction, min, max = 0.092738084 2.6428376e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12203409 0 0.52371143 water fraction, min, max = 0.09273292 2.6361929e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202894 0 0.52369201 water fraction, min, max = 0.092738077 2.6428421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772392e-06, Final residual = 1.3132011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.879561e-09, Final residual = 1.2189523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220341 0 0.52371144 water fraction, min, max = 0.092732926 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202894 0 0.52369189 water fraction, min, max = 0.092738087 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220341 0 0.52371144 water fraction, min, max = 0.092732926 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202894 0 0.52369189 water fraction, min, max = 0.092738086 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8638325e-07, Final residual = 4.8942554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5701506e-09, Final residual = 1.7638861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.56 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.080402191 max: 0.59985735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 3.4674533 Time = 4542.98 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 = 0.12202378 0 0.52367182 water fraction, min, max = 0.092743241 2.6362192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201863 0 0.52365196 water fraction, min, max = 0.092748392 2.642899e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12202378 0 0.52367182 water fraction, min, max = 0.092743231 2.6362237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201863 0 0.52365242 water fraction, min, max = 0.092748385 2.6429035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6713537e-06, Final residual = 1.3126314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540234e-09, Final residual = 9.9632006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202379 0 0.52367183 water fraction, min, max = 0.092743237 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201863 0 0.52365229 water fraction, min, max = 0.092748395 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12202379 0 0.52367183 water fraction, min, max = 0.092743237 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201863 0 0.5236523 water fraction, min, max = 0.092748394 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.859883e-07, Final residual = 4.7694029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.578722e-09, Final residual = 1.6498943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.04 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.08040815 max: 0.59988135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 3.4681438 Time = 4546.45 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 = 0.12201348 0 0.52363224 water fraction, min, max = 0.092753546 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200832 0 0.52361239 water fraction, min, max = 0.092758694 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12201348 0 0.52363224 water fraction, min, max = 0.092753536 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200833 0 0.52361285 water fraction, min, max = 0.092758687 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653934e-06, Final residual = 1.3118902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9165074e-09, Final residual = 1.1648832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201348 0 0.52363225 water fraction, min, max = 0.092753542 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200833 0 0.52361272 water fraction, min, max = 0.092758697 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201348 0 0.52363225 water fraction, min, max = 0.092753542 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200833 0 0.52361273 water fraction, min, max = 0.092758696 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586993e-07, Final residual = 4.923398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.55203e-09, Final residual = 1.7194826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.49 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.080414119 max: 0.59990546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 3.4681438 Time = 4549.92 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 = 0.12200318 0 0.52359268 water fraction, min, max = 0.092763844 2.6362792e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199803 0 0.52357285 water fraction, min, max = 0.092768988 2.6430191e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12200318 0 0.52359268 water fraction, min, max = 0.092763834 2.6362838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199804 0 0.52357331 water fraction, min, max = 0.092768981 2.6430237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6578928e-06, Final residual = 1.3109211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684398e-09, Final residual = 8.167964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200318 0 0.52359269 water fraction, min, max = 0.09276384 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199804 0 0.52357318 water fraction, min, max = 0.092768991 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200318 0 0.52359269 water fraction, min, max = 0.09276384 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199804 0 0.52357319 water fraction, min, max = 0.092768991 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537307e-07, Final residual = 4.8626508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228093e-09, Final residual = 1.7062222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.95 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.080404086 max: 0.59981023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 3.4688348 Time = 4553.39 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 = 0.12199289 0 0.52355315 water fraction, min, max = 0.092774135 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198774 0 0.52353334 water fraction, min, max = 0.092779277 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12199289 0 0.52355315 water fraction, min, max = 0.092774125 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198775 0 0.52353379 water fraction, min, max = 0.092779269 2.6295416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6520756e-06, Final residual = 1.3102509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156094e-09, Final residual = 1.2277164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199289 0 0.52355316 water fraction, min, max = 0.092774132 2.6363378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198775 0 0.52353367 water fraction, min, max = 0.092779279 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12199289 0 0.52355317 water fraction, min, max = 0.092774131 2.6363378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198775 0 0.52353367 water fraction, min, max = 0.092779279 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549508e-07, Final residual = 4.9033606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361908e-09, Final residual = 1.7450981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.37 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.080410078 max: 0.59983456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=2.7021598e+15 -> dtScale=1.0002758 deltaT = 3.4695262 Time = 4556.86 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 = 0.1219826 0 0.52351365 water fraction, min, max = 0.092784421 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197746 0 0.52349385 water fraction, min, max = 0.092789559 2.6431337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1219826 0 0.52351365 water fraction, min, max = 0.09278441 2.6431357e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197747 0 0.5234943 water fraction, min, max = 0.092789551 2.6431377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6462101e-06, Final residual = 1.309641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229452e-09, Final residual = 1.1621322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198261 0 0.52351366 water fraction, min, max = 0.092784417 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197747 0 0.52349417 water fraction, min, max = 0.092789561 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198261 0 0.52351366 water fraction, min, max = 0.092784417 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197747 0 0.52349418 water fraction, min, max = 0.092789561 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521369e-07, Final residual = 4.7933937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6346092e-09, Final residual = 1.740715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.77 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.080416081 max: 0.599859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 3.470218 Time = 4560.33 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 = 0.12197232 0 0.52347417 water fraction, min, max = 0.0927947 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196718 0 0.52345438 water fraction, min, max = 0.092799835 2.6431337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12197232 0 0.52347417 water fraction, min, max = 0.09279469 2.6431357e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196719 0 0.52345483 water fraction, min, max = 0.092799828 2.6431377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403343e-06, Final residual = 1.3089388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816653e-09, Final residual = 1.0174152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197233 0 0.52347418 water fraction, min, max = 0.092794696 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196719 0 0.5234547 water fraction, min, max = 0.092799838 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197233 0 0.52347418 water fraction, min, max = 0.092794696 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196719 0 0.52345471 water fraction, min, max = 0.092799837 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.848208e-07, Final residual = 4.771712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5492625e-09, Final residual = 1.7414377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.2 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.080422096 max: 0.59988355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 3.470218 Time = 4563.8 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 = 0.12196205 0 0.52343472 water fraction, min, max = 0.092804972 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195692 0 0.52341494 water fraction, min, max = 0.092810104 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12196205 0 0.52343472 water fraction, min, max = 0.092804962 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195692 0 0.52341539 water fraction, min, max = 0.092810096 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.632868e-06, Final residual = 1.3080142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9579283e-09, Final residual = 1.2028407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196206 0 0.52343473 water fraction, min, max = 0.092804969 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195692 0 0.52341527 water fraction, min, max = 0.092810106 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12196206 0 0.52343473 water fraction, min, max = 0.092804968 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195692 0 0.52341527 water fraction, min, max = 0.092810106 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468855e-07, Final residual = 4.9234998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6651611e-09, Final residual = 1.7591304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.62 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.080412085 max: 0.59978859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=2.7021598e+15 -> dtScale=1.0003525 deltaT = 3.4709104 Time = 4567.27 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 = 0.12195179 0 0.52339529 water fraction, min, max = 0.092815238 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194665 0 0.52337552 water fraction, min, max = 0.092820366 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12195179 0 0.52339529 water fraction, min, max = 0.092815228 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194666 0 0.52337598 water fraction, min, max = 0.092820359 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6270645e-06, Final residual = 1.3073468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.918803e-09, Final residual = 8.0288137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195179 0 0.5233953 water fraction, min, max = 0.092815234 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194666 0 0.52337585 water fraction, min, max = 0.092820369 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12195179 0 0.5233953 water fraction, min, max = 0.092815234 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194666 0 0.52337586 water fraction, min, max = 0.092820368 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417228e-07, Final residual = 4.8472956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446272e-09, Final residual = 1.7601423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.03 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.080418122 max: 0.59981336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 3.4716032 Time = 4570.74 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 = 0.12194153 0 0.52335589 water fraction, min, max = 0.092825498 2.6500517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219364 0 0.52333613 water fraction, min, max = 0.092830623 2.6569741e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12194153 0 0.52335589 water fraction, min, max = 0.092825487 2.6500564e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219364 0 0.52333658 water fraction, min, max = 0.092830616 2.6569787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6211581e-06, Final residual = 1.3066754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8824866e-09, Final residual = 1.0808261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194153 0 0.5233559 water fraction, min, max = 0.092825494 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219364 0 0.52333646 water fraction, min, max = 0.092830625 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12194153 0 0.5233559 water fraction, min, max = 0.092825493 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219364 0 0.52333647 water fraction, min, max = 0.092830625 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410836e-07, Final residual = 4.78058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5175887e-09, Final residual = 1.6945992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.47 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.08042417 max: 0.59983824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 3.4722964 Time = 4574.21 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 = 0.12193127 0 0.52331651 water fraction, min, max = 0.092835751 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192615 0 0.52329677 water fraction, min, max = 0.092840874 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12193127 0 0.52331651 water fraction, min, max = 0.092835741 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192615 0 0.52329722 water fraction, min, max = 0.092840867 2.6431317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6154512e-06, Final residual = 1.3059459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9616789e-09, Final residual = 1.2492377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193128 0 0.52331652 water fraction, min, max = 0.092835748 2.6501101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192615 0 0.52329709 water fraction, min, max = 0.092840876 2.6570862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193128 0 0.52331652 water fraction, min, max = 0.092835747 2.6501101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192615 0 0.5232971 water fraction, min, max = 0.092840876 2.6570862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407366e-07, Final residual = 4.7997733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731666e-09, Final residual = 1.6867734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.93 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.08043023 max: 0.59986323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 3.47299 Time = 4577.68 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 = 0.12192102 0 0.52327715 water fraction, min, max = 0.092845999 2.6570862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219159 0 0.52325742 water fraction, min, max = 0.092851119 2.6570862e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12192103 0 0.52327715 water fraction, min, max = 0.092845989 2.6570862e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191591 0 0.52325787 water fraction, min, max = 0.092851112 2.6570862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095919e-06, Final residual = 1.3052399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464308e-09, Final residual = 1.0669741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192103 0 0.52327716 water fraction, min, max = 0.092845996 2.6640952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191591 0 0.52325775 water fraction, min, max = 0.092851121 2.6711019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12192103 0 0.52327716 water fraction, min, max = 0.092845995 2.6640952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191591 0 0.52325775 water fraction, min, max = 0.092851121 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359448e-07, Final residual = 4.712208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109888e-09, Final residual = 1.7106499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.37 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.080436302 max: 0.59988833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 3.47299 Time = 4581.16 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 = 0.12191078 0 0.52323782 water fraction, min, max = 0.09285624 2.6711019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190566 0 0.52321811 water fraction, min, max = 0.092861356 2.6711039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12191078 0 0.52323782 water fraction, min, max = 0.09285623 2.6711059e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190567 0 0.52321856 water fraction, min, max = 0.092861349 2.6711079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021689e-06, Final residual = 1.3043094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649799e-09, Final residual = 9.5641082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191079 0 0.52323783 water fraction, min, max = 0.092856237 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190567 0 0.52321843 water fraction, min, max = 0.092861358 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12191079 0 0.52323783 water fraction, min, max = 0.092856236 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190567 0 0.52321844 water fraction, min, max = 0.092861358 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335068e-07, Final residual = 4.6758459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5000795e-09, Final residual = 1.6642973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.81 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.080426316 max: 0.5997937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=2.7021598e+15 -> dtScale=1.000344 deltaT = 3.4736842 Time = 4584.63 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 = 0.12190055 0 0.52319852 water fraction, min, max = 0.092866475 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189543 0 0.52317882 water fraction, min, max = 0.092871587 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12190055 0 0.52319852 water fraction, min, max = 0.092866464 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189544 0 0.52317927 water fraction, min, max = 0.09287158 2.6711018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5965069e-06, Final residual = 1.3035972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.001262e-09, Final residual = 8.6135013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190055 0 0.52319853 water fraction, min, max = 0.092866471 2.6781705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189544 0 0.52317914 water fraction, min, max = 0.09287159 2.6852367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190055 0 0.52319853 water fraction, min, max = 0.092866471 2.6781705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189544 0 0.52317915 water fraction, min, max = 0.09287159 2.6852367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295258e-07, Final residual = 4.6708926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4711235e-09, Final residual = 1.6928363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.31 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.080432409 max: 0.59981901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=2.7021598e+15 -> dtScale=1.0003017 deltaT = 3.4743788 Time = 4588.11 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 = 0.12189032 0 0.52315924 water fraction, min, max = 0.092876703 2.6852367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188521 0 0.52313955 water fraction, min, max = 0.092881813 2.6852367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12189032 0 0.52315924 water fraction, min, max = 0.092876693 2.6852367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188521 0 0.52314 water fraction, min, max = 0.092881806 2.6852367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5906383e-06, Final residual = 1.3028318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435625e-09, Final residual = 1.0972707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189032 0 0.52315925 water fraction, min, max = 0.092876699 2.6923358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188521 0 0.52313987 water fraction, min, max = 0.092881815 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12189032 0 0.52315925 water fraction, min, max = 0.092876699 2.6923358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188521 0 0.52313988 water fraction, min, max = 0.092881815 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294778e-07, Final residual = 4.6779362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959682e-09, Final residual = 1.6407031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.77 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.080438515 max: 0.59984444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 3.4750738 Time = 4591.58 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 = 0.1218801 0 0.52311998 water fraction, min, max = 0.092886926 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187499 0 0.5231003 water fraction, min, max = 0.092892033 2.699439e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1218801 0 0.52311998 water fraction, min, max = 0.092886915 2.6994454e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187499 0 0.52310075 water fraction, min, max = 0.092892025 2.6994519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5849263e-06, Final residual = 1.3022136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654095e-09, Final residual = 1.1671522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218801 0 0.52311999 water fraction, min, max = 0.092886922 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187499 0 0.52310063 water fraction, min, max = 0.092892035 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218801 0 0.52311999 water fraction, min, max = 0.092886922 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187499 0 0.52310063 water fraction, min, max = 0.092892035 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268317e-07, Final residual = 4.8134153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051258e-09, Final residual = 1.7014993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.23 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.080444632 max: 0.59986997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 3.4757693 Time = 4595.06 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 = 0.12186988 0 0.52308075 water fraction, min, max = 0.092897143 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186477 0 0.52306108 water fraction, min, max = 0.092902246 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12186988 0 0.52308075 water fraction, min, max = 0.092897132 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186478 0 0.52306153 water fraction, min, max = 0.092902239 2.6994326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5792283e-06, Final residual = 1.3015452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070959e-09, Final residual = 1.1804998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186989 0 0.52308076 water fraction, min, max = 0.092897139 2.7065927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186478 0 0.52306141 water fraction, min, max = 0.092902249 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186989 0 0.52308076 water fraction, min, max = 0.092897138 2.7065927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186478 0 0.52306141 water fraction, min, max = 0.092902249 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253197e-07, Final residual = 4.7118221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4608902e-09, Final residual = 1.6824176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.7 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.080450761 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 3.4757693 Time = 4598.53 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 = 0.12185967 0 0.52304154 water fraction, min, max = 0.092907353 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185457 0 0.52302189 water fraction, min, max = 0.092912453 2.7137524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12185967 0 0.52304154 water fraction, min, max = 0.092907342 2.7137544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185457 0 0.52302234 water fraction, min, max = 0.092912445 2.7137564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5717765e-06, Final residual = 1.3005564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431884e-09, Final residual = 1.1938534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185968 0 0.52304155 water fraction, min, max = 0.092907349 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185457 0 0.52302221 water fraction, min, max = 0.092912455 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185968 0 0.52304155 water fraction, min, max = 0.092907348 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12185457 0 0.52302222 water fraction, min, max = 0.092912455 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.821555e-07, Final residual = 4.7659915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4911726e-09, Final residual = 1.7268327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.1 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.0804408 max: 0.59980131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=2.7021598e+15 -> dtScale=1.0003313 deltaT = 3.4764653 Time = 4602.01 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 = 0.12184947 0 0.52300236 water fraction, min, max = 0.092917556 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184437 0 0.52298272 water fraction, min, max = 0.092922653 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12184947 0 0.52300236 water fraction, min, max = 0.092917545 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184437 0 0.52298317 water fraction, min, max = 0.092922646 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662417e-06, Final residual = 1.2998998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586252e-09, Final residual = 1.0596716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184947 0 0.52300237 water fraction, min, max = 0.092917552 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184437 0 0.52298305 water fraction, min, max = 0.092922655 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184947 0 0.52300237 water fraction, min, max = 0.092917552 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184437 0 0.52298305 water fraction, min, max = 0.092922655 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181695e-07, Final residual = 4.720568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3792337e-09, Final residual = 1.6732346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.56 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.08044695 max: 0.59982717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=2.7021598e+15 -> dtScale=1.0002881 deltaT = 3.4771617 Time = 4605.49 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 = 0.12183927 0 0.5229632 water fraction, min, max = 0.092927753 2.7209726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183417 0 0.52294357 water fraction, min, max = 0.092932847 2.7281972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12183927 0 0.52296321 water fraction, min, max = 0.092927743 2.7209774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183418 0 0.52294402 water fraction, min, max = 0.09293284 2.728202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.560471e-06, Final residual = 1.2991196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9566332e-09, Final residual = 1.2027466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183927 0 0.52296322 water fraction, min, max = 0.092927749 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183418 0 0.5229439 water fraction, min, max = 0.09293285 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183927 0 0.52296322 water fraction, min, max = 0.092927749 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183418 0 0.52294391 water fraction, min, max = 0.09293285 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165251e-07, Final residual = 4.7573055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5049647e-09, Final residual = 1.7178902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.03 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.080453113 max: 0.59985314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 3.4778585 Time = 4608.96 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 = 0.12182908 0 0.52292407 water fraction, min, max = 0.092937945 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182398 0 0.52290445 water fraction, min, max = 0.092943036 2.7137524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12182908 0 0.52292407 water fraction, min, max = 0.092937935 2.7137544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182399 0 0.5229049 water fraction, min, max = 0.092943029 2.7137565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548079e-06, Final residual = 1.2985815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887108e-09, Final residual = 1.2164611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182908 0 0.52292408 water fraction, min, max = 0.092937941 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182399 0 0.52290478 water fraction, min, max = 0.092943039 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182908 0 0.52292408 water fraction, min, max = 0.092937941 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12182399 0 0.52290478 water fraction, min, max = 0.092943039 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157271e-07, Final residual = 4.7428781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.519274e-09, Final residual = 1.6739633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.43 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.080459288 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 3.4785557 Time = 4612.44 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 = 0.12181889 0 0.52288496 water fraction, min, max = 0.092948131 2.7210334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218138 0 0.52286535 water fraction, min, max = 0.092953219 2.7283189e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12181889 0 0.52288496 water fraction, min, max = 0.092948121 2.7210382e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181381 0 0.5228658 water fraction, min, max = 0.092953212 2.7283237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5491261e-06, Final residual = 1.2978523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.802719e-09, Final residual = 1.0299387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218189 0 0.52288497 water fraction, min, max = 0.092948127 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181381 0 0.52286568 water fraction, min, max = 0.092953222 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1218189 0 0.52288497 water fraction, min, max = 0.092948127 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181381 0 0.52286568 water fraction, min, max = 0.092953222 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118473e-07, Final residual = 4.6169926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.453542e-09, Final residual = 1.7514647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.75 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.080465474 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 3.4785557 Time = 4615.92 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 = 0.12180871 0 0.52284587 water fraction, min, max = 0.09295831 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180362 0 0.52282628 water fraction, min, max = 0.092963395 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12180871 0 0.52284588 water fraction, min, max = 0.0929583 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180363 0 0.52282673 water fraction, min, max = 0.092963387 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.541863e-06, Final residual = 1.2969338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590667e-09, Final residual = 1.053316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180872 0 0.52284589 water fraction, min, max = 0.092958306 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180363 0 0.52282661 water fraction, min, max = 0.092963397 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180872 0 0.52284589 water fraction, min, max = 0.092958306 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12180363 0 0.52282661 water fraction, min, max = 0.092963397 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088408e-07, Final residual = 4.8034073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350249e-09, Final residual = 1.7699491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.07 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.080455539 max: 0.59981143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=2.7021598e+15 -> dtScale=1.0003144 deltaT = 3.4792535 Time = 4619.4 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 = 0.12179854 0 0.52280682 water fraction, min, max = 0.092968482 2.7210927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179345 0 0.52278724 water fraction, min, max = 0.092973564 2.7284375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12179854 0 0.52280682 water fraction, min, max = 0.092968472 2.7210975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179346 0 0.52278768 water fraction, min, max = 0.092973557 2.7284423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5363285e-06, Final residual = 1.2962782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.917981e-09, Final residual = 1.2425936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179855 0 0.52280683 water fraction, min, max = 0.092968479 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179346 0 0.52278756 water fraction, min, max = 0.092973567 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179855 0 0.52280683 water fraction, min, max = 0.092968478 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12179346 0 0.52278757 water fraction, min, max = 0.092973566 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.809122e-07, Final residual = 4.7311764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834536e-09, Final residual = 1.7305169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.39 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.080461746 max: 0.59983783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 3.4799518 Time = 4622.88 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 = 0.12178837 0 0.52276778 water fraction, min, max = 0.092978649 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178329 0 0.52274821 water fraction, min, max = 0.092983728 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12178838 0 0.52276778 water fraction, min, max = 0.092978639 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217833 0 0.52274866 water fraction, min, max = 0.092983721 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306116e-06, Final residual = 1.2955629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761881e-09, Final residual = 1.0157353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178838 0 0.52276779 water fraction, min, max = 0.092978645 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217833 0 0.52274853 water fraction, min, max = 0.092983731 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178838 0 0.52276779 water fraction, min, max = 0.092978645 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217833 0 0.52274854 water fraction, min, max = 0.09298373 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059875e-07, Final residual = 4.7707265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5437431e-09, Final residual = 1.6871915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.77 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.080467966 max: 0.59986434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 3.4806504 Time = 4626.36 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 = 0.12177821 0 0.52272877 water fraction, min, max = 0.09298881 2.7211534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177313 0 0.52270921 water fraction, min, max = 0.092993886 2.7285589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12177821 0 0.52272877 water fraction, min, max = 0.0929888 2.7211583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177314 0 0.52270966 water fraction, min, max = 0.092993879 2.7285638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250747e-06, Final residual = 1.294811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111607e-09, Final residual = 8.8774682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177822 0 0.52272878 water fraction, min, max = 0.092988806 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177314 0 0.52270953 water fraction, min, max = 0.092993889 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177822 0 0.52272878 water fraction, min, max = 0.092988806 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177314 0 0.52270954 water fraction, min, max = 0.092993888 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021355e-07, Final residual = 4.630622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967234e-09, Final residual = 1.6826494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.09 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.080474197 max: 0.59989096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 3.4806504 Time = 4629.84 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 = 0.12176806 0 0.52268978 water fraction, min, max = 0.092998964 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176298 0 0.52267024 water fraction, min, max = 0.093004037 2.7137524e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12176806 0 0.52268978 water fraction, min, max = 0.092998954 2.7137545e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176299 0 0.52267068 water fraction, min, max = 0.093004029 2.7137565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178134e-06, Final residual = 1.2938111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534861e-09, Final residual = 1.1525945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176806 0 0.52268979 water fraction, min, max = 0.092998961 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176299 0 0.52267056 water fraction, min, max = 0.093004039 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176806 0 0.52268979 water fraction, min, max = 0.09299896 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176299 0 0.52267057 water fraction, min, max = 0.093004039 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998567e-07, Final residual = 4.7704048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684149e-09, Final residual = 1.7865141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.42 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.080464282 max: 0.59979724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 3.4813496 Time = 4633.32 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 = 0.12175791 0 0.52265082 water fraction, min, max = 0.093009112 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175284 0 0.52263129 water fraction, min, max = 0.093014181 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12175791 0 0.52265082 water fraction, min, max = 0.093009102 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175285 0 0.52263174 water fraction, min, max = 0.093014174 2.7137504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5121721e-06, Final residual = 1.2932227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038524e-09, Final residual = 1.1839848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175792 0 0.52265083 water fraction, min, max = 0.093009108 2.7212402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175284 0 0.52263161 water fraction, min, max = 0.093014184 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175792 0 0.52265083 water fraction, min, max = 0.093009108 2.7212402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175285 0 0.52263162 water fraction, min, max = 0.093014184 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982756e-07, Final residual = 4.7388634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4951084e-09, Final residual = 1.743844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.78 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.080470535 max: 0.59982407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 3.4820492 Time = 4636.81 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 = 0.12174777 0 0.52261188 water fraction, min, max = 0.093019254 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217427 0 0.52259236 water fraction, min, max = 0.09302432 2.7287296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.12174777 0 0.52261188 water fraction, min, max = 0.093019244 2.7287317e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174271 0 0.52259281 water fraction, min, max = 0.093024313 2.7287337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065656e-06, Final residual = 1.292455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.881298e-09, Final residual = 7.6701234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174777 0 0.52261189 water fraction, min, max = 0.09301925 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174271 0 0.52259269 water fraction, min, max = 0.093024323 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174777 0 0.52261189 water fraction, min, max = 0.09301925 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174271 0 0.52259269 water fraction, min, max = 0.093024323 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.793925e-07, Final residual = 4.6514374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3854014e-09, Final residual = 1.6728915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.12 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.0804768 max: 0.59985101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 3.4827493 Time = 4640.29 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 = 0.12173763 0 0.52257297 water fraction, min, max = 0.09302939 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173257 0 0.52255346 water fraction, min, max = 0.093034454 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173763 0 0.52257297 water fraction, min, max = 0.09302938 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173257 0 0.5225539 water fraction, min, max = 0.093034447 2.7287275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.500962e-06, Final residual = 1.2917242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.898552e-09, Final residual = 1.2280711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173764 0 0.52257298 water fraction, min, max = 0.093029386 2.7602312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173257 0 0.52255378 water fraction, min, max = 0.093034456 2.7917246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173764 0 0.52257298 water fraction, min, max = 0.093029386 2.7602312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173257 0 0.52255379 water fraction, min, max = 0.093034456 2.7917246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930577e-07, Final residual = 4.746342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4906812e-09, Final residual = 1.7615694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.49 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.080483076 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 3.4834498 Time = 4643.77 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 = 0.1217275 0 0.52253407 water fraction, min, max = 0.093039521 2.7917246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172244 0 0.52251458 water fraction, min, max = 0.093044582 2.7917246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217275 0 0.52253408 water fraction, min, max = 0.093039511 2.7917246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172244 0 0.52251502 water fraction, min, max = 0.093044574 2.7917246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4954091e-06, Final residual = 1.2911128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815243e-09, Final residual = 8.0718624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172751 0 0.52253409 water fraction, min, max = 0.093039517 2.7993052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172244 0 0.5225149 water fraction, min, max = 0.093044584 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172751 0 0.52253409 water fraction, min, max = 0.093039517 2.7993052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172244 0 0.52251491 water fraction, min, max = 0.093044584 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7897894e-07, Final residual = 4.6360733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722478e-09, Final residual = 1.7228468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.9 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.080489365 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 3.4834498 Time = 4647.25 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 = 0.12171738 0 0.52249521 water fraction, min, max = 0.093049645 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171232 0 0.52247573 water fraction, min, max = 0.093054702 2.8068855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171738 0 0.52249521 water fraction, min, max = 0.093049634 2.8068876e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171232 0 0.52247617 water fraction, min, max = 0.093054694 2.8068896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883386e-06, Final residual = 1.290164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.803987e-09, Final residual = 1.1294155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171738 0 0.52249522 water fraction, min, max = 0.093049641 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171232 0 0.52247605 water fraction, min, max = 0.093054704 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171738 0 0.52249522 water fraction, min, max = 0.093049641 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171232 0 0.52247605 water fraction, min, max = 0.093054704 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888599e-07, Final residual = 4.5877694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959005e-09, Final residual = 1.7460437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.3 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.080479473 max: 0.59981181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 3.4841508 Time = 4650.74 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 = 0.12170726 0 0.52245637 water fraction, min, max = 0.093059762 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217022 0 0.5224369 water fraction, min, max = 0.093064816 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170726 0 0.52245637 water fraction, min, max = 0.093059752 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170221 0 0.52243734 water fraction, min, max = 0.093064809 2.8068834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829078e-06, Final residual = 1.2894003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395943e-09, Final residual = 1.1913321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170727 0 0.52245638 water fraction, min, max = 0.093059758 2.814523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170221 0 0.52243722 water fraction, min, max = 0.093064819 2.8221601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170727 0 0.52245638 water fraction, min, max = 0.093059758 2.814523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170221 0 0.52243722 water fraction, min, max = 0.093064818 2.8221601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.787559e-07, Final residual = 4.5338936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3771162e-09, Final residual = 1.6831009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.71 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.080485784 max: 0.59983918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 3.4848523 Time = 4654.22 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 = 0.12169715 0 0.52241755 water fraction, min, max = 0.093069874 2.8221601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169209 0 0.52239809 water fraction, min, max = 0.093074925 2.8221601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169715 0 0.52241755 water fraction, min, max = 0.093069863 2.8221601e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.52239853 water fraction, min, max = 0.093074918 2.8221601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772809e-06, Final residual = 1.2886699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202112e-09, Final residual = 8.1564221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169715 0 0.52241756 water fraction, min, max = 0.09306987 2.8298299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.52239841 water fraction, min, max = 0.093074927 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12169715 0 0.52241756 water fraction, min, max = 0.093069869 2.8298299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.52239842 water fraction, min, max = 0.093074927 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825965e-07, Final residual = 4.6284585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302093e-09, Final residual = 1.7328507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.06 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.080492105 max: 0.59986665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 3.4855541 Time = 4657.71 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 = 0.12168704 0 0.52237875 water fraction, min, max = 0.09307998 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168199 0 0.5223593 water fraction, min, max = 0.093085028 2.8374993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168704 0 0.52237875 water fraction, min, max = 0.093079969 2.8375013e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121682 0 0.52235975 water fraction, min, max = 0.093085021 2.8375034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718503e-06, Final residual = 1.2880223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704932e-09, Final residual = 1.162995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168705 0 0.52237876 water fraction, min, max = 0.093079976 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121682 0 0.52235963 water fraction, min, max = 0.093085031 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168705 0 0.52237876 water fraction, min, max = 0.093079975 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121682 0 0.52235963 water fraction, min, max = 0.09308503 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821893e-07, Final residual = 4.6377292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234513e-09, Final residual = 1.6911274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.36 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.080498439 max: 0.59989424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 3.4855541 Time = 4661.19 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 = 0.12167695 0 0.52233998 water fraction, min, max = 0.093090079 2.8451983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216719 0 0.52232055 water fraction, min, max = 0.093095124 2.852902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167695 0 0.52233998 water fraction, min, max = 0.093090069 2.8452033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216719 0 0.52232099 water fraction, min, max = 0.093095116 2.8529069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646175e-06, Final residual = 1.2870639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352596e-09, Final residual = 9.6406562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167695 0 0.52233999 water fraction, min, max = 0.093090075 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216719 0 0.52232087 water fraction, min, max = 0.093095126 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12167695 0 0.52233999 water fraction, min, max = 0.093090075 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216719 0 0.52232088 water fraction, min, max = 0.093095126 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768225e-07, Final residual = 4.5646498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3501517e-09, Final residual = 1.6712723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.69 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.080488569 max: 0.59980109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 3.4862566 Time = 4664.68 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 = 0.12166685 0 0.52230124 water fraction, min, max = 0.093100172 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166181 0 0.52228182 water fraction, min, max = 0.093105213 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166685 0 0.52230124 water fraction, min, max = 0.093100161 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166181 0 0.52228226 water fraction, min, max = 0.093105206 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592761e-06, Final residual = 1.2863339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613919e-09, Final residual = 1.2111947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166686 0 0.52230125 water fraction, min, max = 0.093100168 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166181 0 0.52228214 water fraction, min, max = 0.093105216 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166686 0 0.52230125 water fraction, min, max = 0.093100168 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12166181 0 0.52228214 water fraction, min, max = 0.093105216 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779407e-07, Final residual = 4.7265649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4330335e-09, Final residual = 1.8207874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.07 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.080494923 max: 0.59982889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=2.7021598e+15 -> dtScale=1.0002853 deltaT = 3.4869595 Time = 4668.17 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 = 0.12165677 0 0.52226252 water fraction, min, max = 0.093110259 2.8452587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165172 0 0.52224311 water fraction, min, max = 0.093115298 2.8530226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165677 0 0.52226252 water fraction, min, max = 0.093110249 2.8452636e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165173 0 0.52224355 water fraction, min, max = 0.093115291 2.8530276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4538616e-06, Final residual = 1.285816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925431e-09, Final residual = 7.9867902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165677 0 0.52226253 water fraction, min, max = 0.093110255 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165173 0 0.52224343 water fraction, min, max = 0.0931153 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165677 0 0.52226253 water fraction, min, max = 0.093110255 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165173 0 0.52224343 water fraction, min, max = 0.0931153 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734058e-07, Final residual = 4.6845129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4310179e-09, Final residual = 1.6644012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.42 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.080501291 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 3.4876628 Time = 4671.66 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 = 0.12164668 0 0.52222382 water fraction, min, max = 0.09312034 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164164 0 0.52220442 water fraction, min, max = 0.093125377 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164668 0 0.52222382 water fraction, min, max = 0.09312033 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164165 0 0.52220486 water fraction, min, max = 0.093125369 2.8374972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481945e-06, Final residual = 1.2849799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798828e-09, Final residual = 1.179467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164669 0 0.52222383 water fraction, min, max = 0.093120337 2.8453162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164165 0 0.52220474 water fraction, min, max = 0.093125379 2.8531328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164669 0 0.52222383 water fraction, min, max = 0.093120336 2.8453162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164165 0 0.52220475 water fraction, min, max = 0.093125379 2.8531328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7731295e-07, Final residual = 4.6089738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620256e-09, Final residual = 1.6741107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.78 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.080507669 max: 0.5998848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=2.7021598e+15 -> dtScale=1.000192 deltaT = 3.4876628 Time = 4675.14 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 = 0.12163661 0 0.52218514 water fraction, min, max = 0.093130415 2.8531328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163157 0 0.52216576 water fraction, min, max = 0.093135448 2.8531328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163661 0 0.52218515 water fraction, min, max = 0.093130405 2.8531328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163158 0 0.5221662 water fraction, min, max = 0.093135441 2.8531328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4412359e-06, Final residual = 1.2839412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8541474e-09, Final residual = 1.1733253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163661 0 0.52218515 water fraction, min, max = 0.093130412 2.8609804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163158 0 0.52216608 water fraction, min, max = 0.09313545 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163661 0 0.52218516 water fraction, min, max = 0.093130411 2.8609804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12163158 0 0.52216609 water fraction, min, max = 0.09313545 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696299e-07, Final residual = 4.8072062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.440126e-09, Final residual = 1.7429556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.11 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.080497819 max: 0.59979191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=2.7021598e+15 -> dtScale=1.0003469 deltaT = 3.4883666 Time = 4678.63 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 = 0.12162654 0 0.5221465 water fraction, min, max = 0.093140484 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162151 0 0.52212712 water fraction, min, max = 0.093145513 2.8688276e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162654 0 0.5221465 water fraction, min, max = 0.093140473 2.8688297e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162151 0 0.52212756 water fraction, min, max = 0.093145506 2.8688318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4357426e-06, Final residual = 1.2834665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998739e-09, Final residual = 1.1111895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162654 0 0.52214651 water fraction, min, max = 0.09314048 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162151 0 0.52212744 water fraction, min, max = 0.093145516 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162654 0 0.52214651 water fraction, min, max = 0.09314048 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162151 0 0.52212745 water fraction, min, max = 0.093145516 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682123e-07, Final residual = 4.6758191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277369e-09, Final residual = 1.6607119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.46 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.080504219 max: 0.59982013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 3.4890709 Time = 4682.12 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 = 0.12161648 0 0.52210787 water fraction, min, max = 0.093150546 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161145 0 0.52208851 water fraction, min, max = 0.093155573 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161648 0 0.52210787 water fraction, min, max = 0.093150536 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161145 0 0.52208895 water fraction, min, max = 0.093155566 2.8688255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4303011e-06, Final residual = 1.2827349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999389e-09, Final residual = 7.6634413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161648 0 0.52210788 water fraction, min, max = 0.093150543 2.8767333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161145 0 0.52208883 water fraction, min, max = 0.093155576 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161648 0 0.52210788 water fraction, min, max = 0.093150542 2.8767333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161145 0 0.52208883 water fraction, min, max = 0.093155576 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639488e-07, Final residual = 4.490376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320748e-09, Final residual = 1.6507334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.85 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.080510631 max: 0.59984845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 3.4897756 Time = 4685.61 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 = 0.12160642 0 0.52206927 water fraction, min, max = 0.093160604 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160139 0 0.52204991 water fraction, min, max = 0.093165628 2.8846407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160642 0 0.52206927 water fraction, min, max = 0.093160594 2.8846427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216014 0 0.52205036 water fraction, min, max = 0.093165621 2.8846448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4248285e-06, Final residual = 1.2819518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802665e-09, Final residual = 1.1426871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160642 0 0.52206928 water fraction, min, max = 0.0931606 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216014 0 0.52205023 water fraction, min, max = 0.09316563 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160642 0 0.52206928 water fraction, min, max = 0.0931606 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216014 0 0.52205024 water fraction, min, max = 0.09316563 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634989e-07, Final residual = 4.550057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3117702e-09, Final residual = 1.6395368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.25 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.080517054 max: 0.59987688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 3.4904808 Time = 4689.1 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 = 0.12159637 0 0.52203068 water fraction, min, max = 0.093170655 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159134 0 0.52201134 water fraction, min, max = 0.093175677 2.8846407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159637 0 0.52203069 water fraction, min, max = 0.093170645 2.8846427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159135 0 0.52201178 water fraction, min, max = 0.09317567 2.8846448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4194153e-06, Final residual = 1.2812246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782592e-09, Final residual = 1.0797229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159637 0 0.5220307 water fraction, min, max = 0.093170652 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159135 0 0.52201166 water fraction, min, max = 0.093175679 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159637 0 0.5220307 water fraction, min, max = 0.093170652 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12159135 0 0.52201167 water fraction, min, max = 0.093175679 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.761114e-07, Final residual = 4.6177969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3241546e-09, Final residual = 1.7166954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.69 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.080523489 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 3.4904808 Time = 4692.59 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 = 0.12158632 0 0.52199213 water fraction, min, max = 0.093180701 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215813 0 0.5219728 water fraction, min, max = 0.093185718 2.8846407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158632 0 0.52199213 water fraction, min, max = 0.093180691 2.8846428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158131 0 0.52197324 water fraction, min, max = 0.093185711 2.8846449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4125205e-06, Final residual = 1.2803744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908464e-09, Final residual = 7.5939308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158633 0 0.52199214 water fraction, min, max = 0.093180697 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158131 0 0.52197312 water fraction, min, max = 0.093185721 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158633 0 0.52199214 water fraction, min, max = 0.093180697 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158131 0 0.52197313 water fraction, min, max = 0.093185721 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572036e-07, Final residual = 4.6029648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508227e-09, Final residual = 1.7435258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.07 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.080513664 max: 0.59981284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 3.4911865 Time = 4696.08 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 = 0.12157628 0 0.5219536 water fraction, min, max = 0.093190739 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157126 0 0.52193428 water fraction, min, max = 0.093195754 2.8846407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157629 0 0.5219536 water fraction, min, max = 0.093190729 2.8846428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157127 0 0.52193472 water fraction, min, max = 0.093195747 2.8846449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.407137e-06, Final residual = 1.2796349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553271e-09, Final residual = 7.7989959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157629 0 0.52195361 water fraction, min, max = 0.093190736 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157127 0 0.5219346 water fraction, min, max = 0.093195757 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157629 0 0.52195361 water fraction, min, max = 0.093190735 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12157127 0 0.52193461 water fraction, min, max = 0.093195757 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548502e-07, Final residual = 4.5864589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919608e-09, Final residual = 1.673442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.46 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.080520121 max: 0.59984159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 3.4918927 Time = 4699.57 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 = 0.12156625 0 0.52191509 water fraction, min, max = 0.093200773 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156123 0 0.52189578 water fraction, min, max = 0.093205785 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156625 0 0.52191509 water fraction, min, max = 0.093200762 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156124 0 0.52189622 water fraction, min, max = 0.093205778 2.8846386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4018029e-06, Final residual = 1.2788786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.918e-09, Final residual = 1.2324571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156626 0 0.5219151 water fraction, min, max = 0.093200769 2.892695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156124 0 0.5218961 water fraction, min, max = 0.093205787 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156626 0 0.5219151 water fraction, min, max = 0.093200769 2.892695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156124 0 0.52189611 water fraction, min, max = 0.093205787 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548331e-07, Final residual = 4.6034282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364088e-09, Final residual = 1.7856166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.89 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.080526589 max: 0.59987044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 3.4925992 Time = 4703.07 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 = 0.12155622 0 0.5218766 water fraction, min, max = 0.0932108 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155121 0 0.52185731 water fraction, min, max = 0.09321581 2.900751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155622 0 0.5218766 water fraction, min, max = 0.09321079 2.9007531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155122 0 0.52185775 water fraction, min, max = 0.093215802 2.9007552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3964424e-06, Final residual = 1.2783321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387008e-09, Final residual = 8.7942688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155623 0 0.52187661 water fraction, min, max = 0.093210797 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155122 0 0.52185763 water fraction, min, max = 0.093215812 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155623 0 0.52187661 water fraction, min, max = 0.093210796 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155122 0 0.52185763 water fraction, min, max = 0.093215812 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505327e-07, Final residual = 4.4677909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.260892e-09, Final residual = 1.6551821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.26 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.08053307 max: 0.59989941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 3.4925992 Time = 4706.56 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 = 0.1215462 0 0.52183814 water fraction, min, max = 0.093220821 2.9088364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154119 0 0.52181886 water fraction, min, max = 0.093225827 2.9169265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215462 0 0.52183814 water fraction, min, max = 0.093220811 2.9088415e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215412 0 0.5218193 water fraction, min, max = 0.09322582 2.9169316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3894613e-06, Final residual = 1.2771883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385895e-09, Final residual = 1.115235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154621 0 0.52183815 water fraction, min, max = 0.093220818 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215412 0 0.52181918 water fraction, min, max = 0.09322583 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154621 0 0.52183815 water fraction, min, max = 0.093220817 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215412 0 0.52181919 water fraction, min, max = 0.093225829 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.748664e-07, Final residual = 4.5490273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.352851e-09, Final residual = 1.7733523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.69 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.080523264 max: 0.59980708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 3.4933064 Time = 4710.05 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 = 0.12153619 0 0.5217997 water fraction, min, max = 0.093230836 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153118 0 0.52178043 water fraction, min, max = 0.093235839 2.9007553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153619 0 0.5217997 water fraction, min, max = 0.093230826 2.9007618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153119 0 0.52178088 water fraction, min, max = 0.093235832 2.9007682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3841757e-06, Final residual = 1.2765385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533246e-09, Final residual = 9.4468043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153619 0 0.52179971 water fraction, min, max = 0.093230832 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153119 0 0.52178075 water fraction, min, max = 0.093235841 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153619 0 0.52179971 water fraction, min, max = 0.093230832 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12153119 0 0.52178076 water fraction, min, max = 0.093235841 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465936e-07, Final residual = 4.4624929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3204261e-09, Final residual = 1.6882299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.13 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.080529767 max: 0.59983625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 3.494014 Time = 4713.55 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 = 0.12152618 0 0.52176129 water fraction, min, max = 0.093240845 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152117 0 0.52174203 water fraction, min, max = 0.093245845 2.9007553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152618 0 0.52176129 water fraction, min, max = 0.093240835 2.9007618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152118 0 0.52174247 water fraction, min, max = 0.093245838 2.9007682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3788565e-06, Final residual = 1.2758727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618649e-09, Final residual = 1.0071945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152618 0 0.5217613 water fraction, min, max = 0.093240842 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152118 0 0.52174235 water fraction, min, max = 0.093245848 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152618 0 0.5217613 water fraction, min, max = 0.093240841 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152118 0 0.52174236 water fraction, min, max = 0.093245848 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.744833e-07, Final residual = 4.5273757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975188e-09, Final residual = 1.6882422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.54 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.08053628 max: 0.59986552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 3.494722 Time = 4717.04 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 = 0.12151618 0 0.5217229 water fraction, min, max = 0.093250849 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151117 0 0.52170365 water fraction, min, max = 0.093255846 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151618 0 0.5217229 water fraction, min, max = 0.093250839 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151118 0 0.52170409 water fraction, min, max = 0.093255839 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733765e-06, Final residual = 1.2751318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293565e-09, Final residual = 8.2656158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151618 0 0.52172291 water fraction, min, max = 0.093250845 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151118 0 0.52170397 water fraction, min, max = 0.093255849 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151618 0 0.52172291 water fraction, min, max = 0.093250845 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151118 0 0.52170397 water fraction, min, max = 0.093255849 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418618e-07, Final residual = 4.4835259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159563e-09, Final residual = 1.689432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.95 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.080542806 max: 0.5998949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 3.494722 Time = 4720.54 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 = 0.12150618 0 0.52168453 water fraction, min, max = 0.093260846 2.9089546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150118 0 0.5216653 water fraction, min, max = 0.09326584 2.9171629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150618 0 0.52168453 water fraction, min, max = 0.093260836 2.9089598e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150119 0 0.52166574 water fraction, min, max = 0.093265833 2.9171681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3664856e-06, Final residual = 1.2741482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261637e-09, Final residual = 1.084394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150618 0 0.52168454 water fraction, min, max = 0.093260843 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150119 0 0.52166561 water fraction, min, max = 0.093265842 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150618 0 0.52168454 water fraction, min, max = 0.093260842 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12150119 0 0.52166562 water fraction, min, max = 0.093265842 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397632e-07, Final residual = 4.5093033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3831545e-09, Final residual = 1.7126902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.35 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.08053302 max: 0.59980282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=2.7021598e+15 -> dtScale=1.0003287 deltaT = 3.4954305 Time = 4724.03 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 = 0.12149619 0 0.52164619 water fraction, min, max = 0.093270837 2.9089845e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149119 0 0.52162697 water fraction, min, max = 0.093275828 2.9172228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149619 0 0.52164619 water fraction, min, max = 0.093270827 2.9089897e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214912 0 0.5216274 water fraction, min, max = 0.093275821 2.9172279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613934e-06, Final residual = 1.27351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069569e-09, Final residual = 7.6161646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149619 0 0.5216462 water fraction, min, max = 0.093270833 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214912 0 0.52162728 water fraction, min, max = 0.09327583 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149619 0 0.5216462 water fraction, min, max = 0.093270833 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214912 0 0.52162729 water fraction, min, max = 0.09327583 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365848e-07, Final residual = 4.5669548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3339447e-09, Final residual = 1.702703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.79 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.080539567 max: 0.59983241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 3.4961396 Time = 4727.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214862 0 0.52160787 water fraction, min, max = 0.093280822 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148121 0 0.52158866 water fraction, min, max = 0.093285811 2.900751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214862 0 0.52160787 water fraction, min, max = 0.093280812 2.9007531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148122 0 0.52158909 water fraction, min, max = 0.093285803 2.9007553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559633e-06, Final residual = 1.2727517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128686e-09, Final residual = 7.3591974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148621 0 0.52160788 water fraction, min, max = 0.093280819 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148122 0 0.52158897 water fraction, min, max = 0.093285813 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148621 0 0.52160788 water fraction, min, max = 0.093280818 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148122 0 0.52158898 water fraction, min, max = 0.093285813 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340348e-07, Final residual = 4.4508586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924915e-09, Final residual = 1.6879718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.17 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.080546125 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 3.496849 Time = 4731.02 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 = 0.12147622 0 0.52156957 water fraction, min, max = 0.093290802 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147123 0 0.52155037 water fraction, min, max = 0.093295788 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147622 0 0.52156957 water fraction, min, max = 0.093290792 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147124 0 0.52155081 water fraction, min, max = 0.093295781 2.9007489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507486e-06, Final residual = 1.2720524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624922e-09, Final residual = 1.2017712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147623 0 0.52156958 water fraction, min, max = 0.093290799 2.9090715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147124 0 0.52155068 water fraction, min, max = 0.09329579 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147623 0 0.52156958 water fraction, min, max = 0.093290798 2.9090715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147124 0 0.52155069 water fraction, min, max = 0.09329579 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336636e-07, Final residual = 4.4927654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608873e-09, Final residual = 1.7504596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.55 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.080552695 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 3.496849 Time = 4734.52 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 = 0.12146625 0 0.52153129 water fraction, min, max = 0.093300776 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146126 0 0.52151211 water fraction, min, max = 0.093305758 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146625 0 0.52153129 water fraction, min, max = 0.093300766 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146127 0 0.52151255 water fraction, min, max = 0.09330575 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437798e-06, Final residual = 1.2709986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180406e-09, Final residual = 8.5987763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146625 0 0.5215313 water fraction, min, max = 0.093300772 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146127 0 0.52151242 water fraction, min, max = 0.09330576 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146625 0 0.5215313 water fraction, min, max = 0.093300772 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12146127 0 0.52151243 water fraction, min, max = 0.09330576 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303134e-07, Final residual = 4.4173645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132369e-09, Final residual = 1.638045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.01 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.080542929 max: 0.59980007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=2.7021598e+15 -> dtScale=1.0003333 deltaT = 3.497559 Time = 4738.02 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 = 0.12145628 0 0.52149304 water fraction, min, max = 0.093310743 2.9257451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214513 0 0.52147387 water fraction, min, max = 0.093315722 2.9341013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145628 0 0.52149305 water fraction, min, max = 0.093310733 2.9257503e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214513 0 0.52147431 water fraction, min, max = 0.093315715 2.9341065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3385847e-06, Final residual = 1.2702544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334318e-09, Final residual = 1.0339425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145628 0 0.52149305 water fraction, min, max = 0.093310739 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214513 0 0.52147419 water fraction, min, max = 0.093315725 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145628 0 0.52149306 water fraction, min, max = 0.093310739 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214513 0 0.52147419 water fraction, min, max = 0.093315724 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294055e-07, Final residual = 4.4762126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3446366e-09, Final residual = 1.7498172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.47 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.080549522 max: 0.59983008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 3.4982695 Time = 4741.52 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 = 0.12144632 0 0.52145482 water fraction, min, max = 0.093320704 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144134 0 0.52143565 water fraction, min, max = 0.093325681 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144632 0 0.52145482 water fraction, min, max = 0.093320694 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144135 0 0.52143609 water fraction, min, max = 0.093325674 2.9173916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3333908e-06, Final residual = 1.2696578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0660952e-09, Final residual = 1.223103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144632 0 0.52145483 water fraction, min, max = 0.093320701 2.9258021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144135 0 0.52143597 water fraction, min, max = 0.093325684 2.93421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144632 0 0.52145483 water fraction, min, max = 0.093320701 2.9258021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144135 0 0.52143598 water fraction, min, max = 0.093325683 2.93421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.727487e-07, Final residual = 4.5524866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618188e-09, Final residual = 1.708262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.94 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.080556125 max: 0.59986019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 3.4989804 Time = 4745.02 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 = 0.12143636 0 0.52141661 water fraction, min, max = 0.093330661 2.93421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143138 0 0.52139746 water fraction, min, max = 0.093335634 2.93421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143636 0 0.52141661 water fraction, min, max = 0.093330651 2.93421e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143139 0 0.52139789 water fraction, min, max = 0.093335627 2.93421e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3280417e-06, Final residual = 1.2689271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565737e-09, Final residual = 1.1575702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143637 0 0.52141662 water fraction, min, max = 0.093330657 2.9426504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143139 0 0.52139777 water fraction, min, max = 0.093335637 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143637 0 0.52141662 water fraction, min, max = 0.093330657 2.9426504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143139 0 0.52139778 water fraction, min, max = 0.093335637 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254651e-07, Final residual = 4.4621386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875781e-09, Final residual = 1.7353158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.35 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.08056274 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 3.4989804 Time = 4748.52 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 = 0.12142641 0 0.52137843 water fraction, min, max = 0.093340611 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142144 0 0.52135929 water fraction, min, max = 0.093345581 2.9510903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142641 0 0.52137843 water fraction, min, max = 0.093340601 2.9510924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142145 0 0.52135973 water fraction, min, max = 0.093345574 2.9510946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.321304e-06, Final residual = 1.2679893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769786e-09, Final residual = 1.1765377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142642 0 0.52137844 water fraction, min, max = 0.093340607 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142145 0 0.52135961 water fraction, min, max = 0.093345583 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142642 0 0.52137844 water fraction, min, max = 0.093340607 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142145 0 0.52135961 water fraction, min, max = 0.093345583 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219676e-07, Final residual = 4.440443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2433665e-09, Final residual = 1.7305734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.76 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.080552994 max: 0.59979882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=2.7021598e+15 -> dtScale=1.0003354 deltaT = 3.4996918 Time = 4752.02 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 = 0.12141647 0 0.52134027 water fraction, min, max = 0.093350554 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214115 0 0.52132115 water fraction, min, max = 0.093355522 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141647 0 0.52134027 water fraction, min, max = 0.093350544 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214115 0 0.52132158 water fraction, min, max = 0.093355514 2.9510882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3162237e-06, Final residual = 1.2672911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916659e-09, Final residual = 1.0116147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141647 0 0.52134028 water fraction, min, max = 0.093350551 2.9595864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214115 0 0.52132146 water fraction, min, max = 0.093355524 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141647 0 0.52134028 water fraction, min, max = 0.09335055 2.9595864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214115 0 0.52132147 water fraction, min, max = 0.093355524 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180787e-07, Final residual = 4.4453317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2956562e-09, Final residual = 1.733687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.13 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.080559631 max: 0.59982924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 3.5004037 Time = 4755.52 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 = 0.12140653 0 0.52130214 water fraction, min, max = 0.093360492 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140156 0 0.52128302 water fraction, min, max = 0.093365457 2.9680842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140653 0 0.52130214 water fraction, min, max = 0.093360482 2.9680864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140157 0 0.52128346 water fraction, min, max = 0.09336545 2.9680885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3110216e-06, Final residual = 1.2665725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593133e-09, Final residual = 1.133338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140654 0 0.52130215 water fraction, min, max = 0.093360489 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140157 0 0.52128334 water fraction, min, max = 0.09336546 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140654 0 0.52130215 water fraction, min, max = 0.093360488 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140157 0 0.52128334 water fraction, min, max = 0.093365459 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185628e-07, Final residual = 4.5384974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975129e-09, Final residual = 1.6860179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.54 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.08056628 max: 0.59985977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 3.5011161 Time = 4759.02 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 = 0.1213966 0 0.52126402 water fraction, min, max = 0.093370425 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139163 0 0.52124492 water fraction, min, max = 0.093375387 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213966 0 0.52126403 water fraction, min, max = 0.093370415 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139164 0 0.52124535 water fraction, min, max = 0.09337538 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3056725e-06, Final residual = 1.2657616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.876544e-09, Final residual = 1.2040336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213966 0 0.52126404 water fraction, min, max = 0.093370422 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139164 0 0.52124523 water fraction, min, max = 0.09337539 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213966 0 0.52126404 water fraction, min, max = 0.093370421 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139164 0 0.52124524 water fraction, min, max = 0.09337539 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163261e-07, Final residual = 4.4030427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.175182e-09, Final residual = 1.6240355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.94 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.08057294 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 3.5011161 Time = 4762.52 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 = 0.12138667 0 0.52122594 water fraction, min, max = 0.093380352 2.9766409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138171 0 0.52120684 water fraction, min, max = 0.09338531 2.9852023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138667 0 0.52122594 water fraction, min, max = 0.093380342 2.9766462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138172 0 0.52120728 water fraction, min, max = 0.093385303 2.9852076e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989599e-06, Final residual = 1.2648263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589424e-09, Final residual = 8.9302256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138668 0 0.52122595 water fraction, min, max = 0.093380348 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138172 0 0.52120716 water fraction, min, max = 0.093385312 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138668 0 0.52122595 water fraction, min, max = 0.093380348 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138172 0 0.52120717 water fraction, min, max = 0.093385312 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115078e-07, Final residual = 4.4628812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2567365e-09, Final residual = 1.6622749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.33 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.080563214 max: 0.59979905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 3.501829 Time = 4766.02 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 = 0.12137675 0 0.52118787 water fraction, min, max = 0.093390272 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137179 0 0.52116879 water fraction, min, max = 0.093395227 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137675 0 0.52118787 water fraction, min, max = 0.093390262 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213718 0 0.52116923 water fraction, min, max = 0.09339522 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2938237e-06, Final residual = 1.264098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950944e-09, Final residual = 7.8662627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137676 0 0.52118788 water fraction, min, max = 0.093390268 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213718 0 0.52116911 water fraction, min, max = 0.09339523 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137676 0 0.52118788 water fraction, min, max = 0.093390268 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213718 0 0.52116911 water fraction, min, max = 0.09339523 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084518e-07, Final residual = 4.3957312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322959e-09, Final residual = 1.6780635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.68 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.080569895 max: 0.59982989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 3.5025423 Time = 4769.52 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 = 0.12136684 0 0.52114983 water fraction, min, max = 0.093400186 2.9767004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136188 0 0.52113076 water fraction, min, max = 0.093405139 2.9853213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136684 0 0.52114983 water fraction, min, max = 0.093400176 2.9767057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136189 0 0.52113119 water fraction, min, max = 0.093405132 2.9853266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.288678e-06, Final residual = 1.2632957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576038e-09, Final residual = 1.2100158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136684 0 0.52114984 water fraction, min, max = 0.093400183 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136189 0 0.52113107 water fraction, min, max = 0.093405142 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136684 0 0.52114984 water fraction, min, max = 0.093400183 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136189 0 0.52113108 water fraction, min, max = 0.093405142 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090734e-07, Final residual = 4.4090229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1690473e-09, Final residual = 1.6469766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.02 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.080576589 max: 0.59986083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 3.5032561 Time = 4773.03 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 = 0.12135693 0 0.52111181 water fraction, min, max = 0.093410096 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135197 0 0.52109275 water fraction, min, max = 0.093415046 2.9680842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135693 0 0.52111181 water fraction, min, max = 0.093410086 2.9680864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135198 0 0.52109318 water fraction, min, max = 0.093415039 2.9680885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2834502e-06, Final residual = 1.262769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964107e-09, Final residual = 1.0546244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135693 0 0.52111182 water fraction, min, max = 0.093410092 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135198 0 0.52109306 water fraction, min, max = 0.093415049 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135693 0 0.52111182 water fraction, min, max = 0.093410092 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135198 0 0.52109307 water fraction, min, max = 0.093415049 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.706506e-07, Final residual = 4.5539486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411363e-09, Final residual = 1.6819958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.37 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.080583295 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 3.5032561 Time = 4776.53 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 = 0.12134703 0 0.52107381 water fraction, min, max = 0.093419999 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134207 0 0.52105476 water fraction, min, max = 0.093424946 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134703 0 0.52107381 water fraction, min, max = 0.093419989 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134208 0 0.5210552 water fraction, min, max = 0.093424939 2.9680821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767584e-06, Final residual = 1.2617654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.775434e-09, Final residual = 1.1845837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134703 0 0.52107382 water fraction, min, max = 0.093419995 2.976785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134208 0 0.52105508 water fraction, min, max = 0.093424948 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134703 0 0.52107382 water fraction, min, max = 0.093419995 2.976785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12134208 0 0.52105509 water fraction, min, max = 0.093424948 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047297e-07, Final residual = 4.4817369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3636758e-09, Final residual = 1.6757684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.73 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.080573587 max: 0.59980078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 3.5039705 Time = 4780.03 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 = 0.12133713 0 0.52103584 water fraction, min, max = 0.093429896 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133218 0 0.5210168 water fraction, min, max = 0.09343484 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133713 0 0.52103584 water fraction, min, max = 0.093429886 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133219 0 0.52101724 water fraction, min, max = 0.093434833 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2717365e-06, Final residual = 1.2609753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883299e-09, Final residual = 1.0251109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133713 0 0.52103585 water fraction, min, max = 0.093429892 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133219 0 0.52101712 water fraction, min, max = 0.093434842 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133713 0 0.52103585 water fraction, min, max = 0.093429892 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133219 0 0.52101712 water fraction, min, max = 0.093434842 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019825e-07, Final residual = 4.3566999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481234e-09, Final residual = 1.6674428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.1 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.080580314 max: 0.59983203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 3.5046853 Time = 4783.54 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 = 0.12132724 0 0.52099789 water fraction, min, max = 0.093439787 2.9942207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132229 0 0.52097886 water fraction, min, max = 0.093444729 3.0029588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132724 0 0.52099789 water fraction, min, max = 0.093439777 2.9942261e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213223 0 0.5209793 water fraction, min, max = 0.093444722 3.0029641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2666866e-06, Final residual = 1.2602637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.907858e-09, Final residual = 1.2250263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132724 0 0.5209979 water fraction, min, max = 0.093439784 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213223 0 0.52097918 water fraction, min, max = 0.093444731 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132724 0 0.5209979 water fraction, min, max = 0.093439783 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1213223 0 0.52097918 water fraction, min, max = 0.093444731 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999063e-07, Final residual = 4.3907976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2256926e-09, Final residual = 1.639639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.49 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.080587053 max: 0.59986338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 3.5054005 Time = 4787.04 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 = 0.12131735 0 0.52095996 water fraction, min, max = 0.093449674 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131241 0 0.52094094 water fraction, min, max = 0.093454612 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131735 0 0.52095996 water fraction, min, max = 0.093449664 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131241 0 0.52094138 water fraction, min, max = 0.093454605 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614097e-06, Final residual = 1.2596344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728571e-09, Final residual = 8.5838183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131735 0 0.52095997 water fraction, min, max = 0.09344967 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131241 0 0.52094126 water fraction, min, max = 0.093454615 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131735 0 0.52095997 water fraction, min, max = 0.09344967 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131241 0 0.52094126 water fraction, min, max = 0.093454615 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979337e-07, Final residual = 4.415343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458853e-09, Final residual = 1.6413086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.91 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.080593803 max: 0.59989485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 3.5054005 Time = 4790.55 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 = 0.12130747 0 0.52092205 water fraction, min, max = 0.093459553 2.9942783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130253 0 0.52090305 water fraction, min, max = 0.093464489 3.0030739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130747 0 0.52092205 water fraction, min, max = 0.093459544 2.9942836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130254 0 0.52090348 water fraction, min, max = 0.093464482 3.0030793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2546818e-06, Final residual = 1.2585058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240698e-09, Final residual = 1.1448014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130747 0 0.52092206 water fraction, min, max = 0.09345955 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130254 0 0.52090336 water fraction, min, max = 0.093464491 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130747 0 0.52092206 water fraction, min, max = 0.09345955 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130254 0 0.52090337 water fraction, min, max = 0.093464491 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959067e-07, Final residual = 4.4002633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2300873e-09, Final residual = 1.6432508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.34 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.080584115 max: 0.59980398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=2.7021598e+15 -> dtScale=1.0003268 deltaT = 3.5061163 Time = 4794.05 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 = 0.1212976 0 0.52088417 water fraction, min, max = 0.093469427 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129266 0 0.52086518 water fraction, min, max = 0.09347436 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212976 0 0.52088417 water fraction, min, max = 0.093469417 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129267 0 0.52086561 water fraction, min, max = 0.093474353 2.9854853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2497179e-06, Final residual = 1.2577755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357977e-09, Final residual = 1.1509481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212976 0 0.52088418 water fraction, min, max = 0.093469424 2.9943348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129267 0 0.52086549 water fraction, min, max = 0.093474362 3.0031816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212976 0 0.52088418 water fraction, min, max = 0.093469423 2.9943348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129267 0 0.5208655 water fraction, min, max = 0.093474362 3.0031816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6934573e-07, Final residual = 4.3455137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971843e-09, Final residual = 1.6698427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.78 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.080590886 max: 0.59983564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 3.5068326 Time = 4797.56 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 = 0.12128773 0 0.52084631 water fraction, min, max = 0.093479296 3.0031816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128279 0 0.52082733 water fraction, min, max = 0.093484225 3.0031816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128773 0 0.52084631 water fraction, min, max = 0.093479286 3.0031816e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212828 0 0.52082776 water fraction, min, max = 0.093484218 3.0031816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2446933e-06, Final residual = 1.2570937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258374e-09, Final residual = 1.1734978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128773 0 0.52084632 water fraction, min, max = 0.093479292 3.0120607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212828 0 0.52082764 water fraction, min, max = 0.093484228 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128773 0 0.52084632 water fraction, min, max = 0.093479292 3.0120607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212828 0 0.52082765 water fraction, min, max = 0.093484228 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914613e-07, Final residual = 4.5126787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860261e-09, Final residual = 1.6811184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.23 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.08059767 max: 0.59986741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 3.5075493 Time = 4801.07 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 = 0.12127787 0 0.52080847 water fraction, min, max = 0.093489159 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127293 0 0.5207895 water fraction, min, max = 0.093494086 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127787 0 0.52080847 water fraction, min, max = 0.093489149 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127294 0 0.52078993 water fraction, min, max = 0.093494079 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395642e-06, Final residual = 1.256472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131478e-09, Final residual = 7.5716748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127787 0 0.52080848 water fraction, min, max = 0.093489155 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127294 0 0.52078981 water fraction, min, max = 0.093494089 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127787 0 0.52080848 water fraction, min, max = 0.093489155 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127294 0 0.52078982 water fraction, min, max = 0.093494088 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883592e-07, Final residual = 4.371681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611685e-09, Final residual = 1.6355532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.7 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.080604465 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 3.5075493 Time = 4804.58 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 = 0.12126801 0 0.52077065 water fraction, min, max = 0.093499016 3.0298467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126308 0 0.5207517 water fraction, min, max = 0.093503939 3.038759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126801 0 0.52077065 water fraction, min, max = 0.093499006 3.0298522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126309 0 0.52075213 water fraction, min, max = 0.093503932 3.0387645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2329204e-06, Final residual = 1.2554207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449713e-09, Final residual = 1.1604934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126801 0 0.52077066 water fraction, min, max = 0.093499012 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126309 0 0.52075201 water fraction, min, max = 0.093503942 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126801 0 0.52077066 water fraction, min, max = 0.093499012 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12126309 0 0.52075202 water fraction, min, max = 0.093503942 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871079e-07, Final residual = 4.4353712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.269797e-09, Final residual = 1.6915823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.18 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.080594797 max: 0.59980865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 3.5082666 Time = 4808.08 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 = 0.12125816 0 0.52073286 water fraction, min, max = 0.093508866 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125323 0 0.52071392 water fraction, min, max = 0.093513787 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125816 0 0.52073286 water fraction, min, max = 0.093508856 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125324 0 0.52071435 water fraction, min, max = 0.09351378 3.0209371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2278773e-06, Final residual = 1.2547968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911477e-09, Final residual = 1.0210299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125816 0 0.52073287 water fraction, min, max = 0.093508863 3.0299032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125324 0 0.52071423 water fraction, min, max = 0.09351379 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125816 0 0.52073287 water fraction, min, max = 0.093508863 3.0299032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125324 0 0.52071424 water fraction, min, max = 0.09351379 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842503e-07, Final residual = 4.3545976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361019e-09, Final residual = 1.6173969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.64 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.080601614 max: 0.59984073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 3.5089843 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 = 0.12124831 0 0.52069509 water fraction, min, max = 0.093518712 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124339 0 0.52067616 water fraction, min, max = 0.09352363 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124831 0 0.52069509 water fraction, min, max = 0.093518702 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212434 0 0.52067659 water fraction, min, max = 0.093523623 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2228736e-06, Final residual = 1.2539765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543134e-09, Final residual = 1.241214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124832 0 0.5206951 water fraction, min, max = 0.093518708 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212434 0 0.52067647 water fraction, min, max = 0.093523633 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124832 0 0.5206951 water fraction, min, max = 0.093518708 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212434 0 0.52067648 water fraction, min, max = 0.093523633 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843018e-07, Final residual = 4.4512544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912929e-09, Final residual = 1.6641211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.1 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.080608442 max: 0.59987291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 3.5097025 Time = 4815.1 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 = 0.12123847 0 0.52065734 water fraction, min, max = 0.093528552 3.0478649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123355 0 0.52063842 water fraction, min, max = 0.093533468 3.0568659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123847 0 0.52065734 water fraction, min, max = 0.093528542 3.0478703e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123356 0 0.52063885 water fraction, min, max = 0.093533461 3.0568714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2179344e-06, Final residual = 1.2532635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088874e-09, Final residual = 1.2127722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123848 0 0.52065735 water fraction, min, max = 0.093528549 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123356 0 0.52063873 water fraction, min, max = 0.09353347 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123848 0 0.52065735 water fraction, min, max = 0.093528548 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123356 0 0.52063874 water fraction, min, max = 0.09353347 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827989e-07, Final residual = 4.3964139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753036e-09, Final residual = 1.6490392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.65 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.080615282 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 3.5097025 Time = 4818.61 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 = 0.12122864 0 0.52061962 water fraction, min, max = 0.093538386 3.0478926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122372 0 0.52060071 water fraction, min, max = 0.093543298 3.0569213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122864 0 0.52061962 water fraction, min, max = 0.093538376 3.047898e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122373 0 0.52060114 water fraction, min, max = 0.093543291 3.0569268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111203e-06, Final residual = 1.2522861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806015e-09, Final residual = 8.5563809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122864 0 0.52061963 water fraction, min, max = 0.093538383 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122373 0 0.52060102 water fraction, min, max = 0.093543301 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122864 0 0.52061963 water fraction, min, max = 0.093538382 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122373 0 0.52060103 water fraction, min, max = 0.093543301 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768274e-07, Final residual = 4.2838764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622248e-09, Final residual = 1.6502563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.17 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.080605632 max: 0.5998148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=2.7021598e+15 -> dtScale=1.0003088 deltaT = 3.5104213 Time = 4822.12 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 = 0.12121881 0 0.52058192 water fraction, min, max = 0.093548214 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212139 0 0.52056302 water fraction, min, max = 0.093553123 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121881 0 0.52058192 water fraction, min, max = 0.093548204 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212139 0 0.52056345 water fraction, min, max = 0.093553117 3.0388665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2062483e-06, Final residual = 1.251525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788834e-09, Final residual = 8.2661712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121881 0 0.52058193 water fraction, min, max = 0.09354821 3.0479489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212139 0 0.52056333 water fraction, min, max = 0.093553126 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121881 0 0.52058193 water fraction, min, max = 0.09354821 3.0479489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1212139 0 0.52056334 water fraction, min, max = 0.093553126 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744672e-07, Final residual = 4.367671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893805e-09, Final residual = 1.6643603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.67 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.080612494 max: 0.59984728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=2.7021598e+15 -> dtScale=1.0002546 deltaT = 3.5111405 Time = 4825.63 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 = 0.12120899 0 0.52054424 water fraction, min, max = 0.093558037 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120408 0 0.52052535 water fraction, min, max = 0.093562943 3.0570308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120899 0 0.52054424 water fraction, min, max = 0.093558027 3.057033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120408 0 0.52052578 water fraction, min, max = 0.093562937 3.0570352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011676e-06, Final residual = 1.2509016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770283e-09, Final residual = 1.2152135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120899 0 0.52054425 water fraction, min, max = 0.093558033 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120408 0 0.52052566 water fraction, min, max = 0.093562946 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120899 0 0.52054425 water fraction, min, max = 0.093558033 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12120408 0 0.52052567 water fraction, min, max = 0.093562946 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752182e-07, Final residual = 4.382942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2306598e-09, Final residual = 1.6717098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.16 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.080619367 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 3.5111405 Time = 4829.15 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 = 0.12119917 0 0.52050658 water fraction, min, max = 0.093567853 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119426 0 0.5204877 water fraction, min, max = 0.093572756 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119917 0 0.52050658 water fraction, min, max = 0.093567843 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119427 0 0.52048814 water fraction, min, max = 0.093572749 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.194624e-06, Final residual = 1.2499291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.85483e-09, Final residual = 7.7971769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119917 0 0.52050659 water fraction, min, max = 0.09356785 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119427 0 0.52048802 water fraction, min, max = 0.093572759 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119917 0 0.52050659 water fraction, min, max = 0.093567849 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119427 0 0.52048802 water fraction, min, max = 0.093572759 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.670188e-07, Final residual = 4.2757227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418223e-09, Final residual = 1.6398017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.61 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.080609733 max: 0.59978965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 3.5118603 Time = 4832.66 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 = 0.12118936 0 0.52046895 water fraction, min, max = 0.093577663 3.0661708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118446 0 0.52045008 water fraction, min, max = 0.093582564 3.0753158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118936 0 0.52046895 water fraction, min, max = 0.093577653 3.0661763e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118446 0 0.52045051 water fraction, min, max = 0.093582557 3.0753213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1897526e-06, Final residual = 1.2491027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9264552e-09, Final residual = 1.2350224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118936 0 0.52046896 water fraction, min, max = 0.09357766 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118446 0 0.52045039 water fraction, min, max = 0.093582567 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118936 0 0.52046896 water fraction, min, max = 0.093577659 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12118446 0 0.5204504 water fraction, min, max = 0.093582567 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6709787e-07, Final residual = 4.3409047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978049e-09, Final residual = 1.6575702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.17 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.080616627 max: 0.59982244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=2.7021598e+15 -> dtScale=1.000296 deltaT = 3.5125805 Time = 4836.17 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 = 0.12117956 0 0.52043134 water fraction, min, max = 0.093587468 3.0662003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117465 0 0.52041248 water fraction, min, max = 0.093592367 3.0753748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117956 0 0.52043134 water fraction, min, max = 0.093587458 3.0662058e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117466 0 0.52041291 water fraction, min, max = 0.09359236 3.0753803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1849603e-06, Final residual = 1.2484698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649531e-09, Final residual = 1.2133847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117956 0 0.52043135 water fraction, min, max = 0.093587465 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117466 0 0.52041279 water fraction, min, max = 0.093592369 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117956 0 0.52043135 water fraction, min, max = 0.093587465 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117466 0 0.5204128 water fraction, min, max = 0.093592369 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684619e-07, Final residual = 4.3914859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052671e-09, Final residual = 1.658159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.64 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.080623533 max: 0.59985534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 3.5133012 Time = 4839.68 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 = 0.12116976 0 0.52039374 water fraction, min, max = 0.093597268 3.0662298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116486 0 0.5203749 water fraction, min, max = 0.093602164 3.0754337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116976 0 0.52039375 water fraction, min, max = 0.093597258 3.0662353e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116486 0 0.52037533 water fraction, min, max = 0.093602157 3.0754392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1799345e-06, Final residual = 1.2476624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454478e-09, Final residual = 1.1881991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116976 0 0.52039375 water fraction, min, max = 0.093597265 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116486 0 0.52037521 water fraction, min, max = 0.093602167 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116976 0 0.52039376 water fraction, min, max = 0.093597265 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116486 0 0.52037522 water fraction, min, max = 0.093602166 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666602e-07, Final residual = 4.4055491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357894e-09, Final residual = 1.6662163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.06 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.080630452 max: 0.59988834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 3.5133012 Time = 4843.2 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 = 0.12115996 0 0.52035618 water fraction, min, max = 0.093607062 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115507 0 0.52033735 water fraction, min, max = 0.093611954 3.0570308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115996 0 0.52035618 water fraction, min, max = 0.093607052 3.057033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115507 0 0.52033778 water fraction, min, max = 0.093611947 3.0570352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734111e-06, Final residual = 1.2467598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552746e-09, Final residual = 1.1372902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115997 0 0.52035619 water fraction, min, max = 0.093607059 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115507 0 0.52033766 water fraction, min, max = 0.093611957 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115997 0 0.52035619 water fraction, min, max = 0.093607058 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115507 0 0.52033766 water fraction, min, max = 0.093611957 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637064e-07, Final residual = 4.4586588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587007e-09, Final residual = 1.7400271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.45 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.080620836 max: 0.59979835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 3.5140224 Time = 4846.71 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 = 0.12115017 0 0.52031863 water fraction, min, max = 0.09361685 3.0662868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114528 0 0.52029981 water fraction, min, max = 0.093621739 3.0755477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115017 0 0.52031864 water fraction, min, max = 0.09361684 3.0662923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114529 0 0.52030024 water fraction, min, max = 0.093621732 3.0755533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1685049e-06, Final residual = 1.2461866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843209e-09, Final residual = 7.9970846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115018 0 0.52031864 water fraction, min, max = 0.093616846 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114529 0 0.52030012 water fraction, min, max = 0.093621742 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115018 0 0.52031864 water fraction, min, max = 0.093616846 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114529 0 0.52030013 water fraction, min, max = 0.093621742 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.660565e-07, Final residual = 4.2840721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1141592e-09, Final residual = 1.6483937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.84 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.080627776 max: 0.59983155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 3.5147441 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 = 0.12114039 0 0.52028111 water fraction, min, max = 0.093626632 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211355 0 0.5202623 water fraction, min, max = 0.093631519 3.0570308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12114039 0 0.52028111 water fraction, min, max = 0.093626622 3.057033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113551 0 0.52026273 water fraction, min, max = 0.093631512 3.0570352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.163569e-06, Final residual = 1.2454186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633265e-09, Final residual = 7.5327641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211404 0 0.52028112 water fraction, min, max = 0.093626629 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113551 0 0.52026261 water fraction, min, max = 0.093631522 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211404 0 0.52028112 water fraction, min, max = 0.093626629 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113551 0 0.52026262 water fraction, min, max = 0.093631522 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567065e-07, Final residual = 4.3346622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428418e-09, Final residual = 1.6259463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.32 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.080634727 max: 0.59986485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 3.5154663 Time = 4853.74 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 = 0.12113061 0 0.52024361 water fraction, min, max = 0.09363641 3.0663456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112573 0 0.52022481 water fraction, min, max = 0.093641294 3.0756654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113061 0 0.52024361 water fraction, min, max = 0.0936364 3.0663512e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112573 0 0.52022524 water fraction, min, max = 0.093641287 3.075671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1586375e-06, Final residual = 1.2445993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.953115e-09, Final residual = 1.1037346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113062 0 0.52024362 water fraction, min, max = 0.093636406 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112573 0 0.52022512 water fraction, min, max = 0.093641297 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113062 0 0.52024362 water fraction, min, max = 0.093636406 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112573 0 0.52022513 water fraction, min, max = 0.093641297 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578944e-07, Final residual = 4.3841662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919247e-09, Final residual = 1.6867467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.79 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.08064169 max: 0.59989826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 3.5154663 Time = 4857.26 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 = 0.12112084 0 0.52020613 water fraction, min, max = 0.093646181 3.0663731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111596 0 0.52018734 water fraction, min, max = 0.093651062 3.0757204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112084 0 0.52020613 water fraction, min, max = 0.093646171 3.0663787e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111596 0 0.52018777 water fraction, min, max = 0.093651055 3.075726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1521273e-06, Final residual = 1.2437072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259866e-09, Final residual = 1.1452206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112085 0 0.52020614 water fraction, min, max = 0.093646178 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111596 0 0.52018765 water fraction, min, max = 0.093651065 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12112085 0 0.52020614 water fraction, min, max = 0.093646177 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111596 0 0.52018766 water fraction, min, max = 0.093651064 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544909e-07, Final residual = 4.2138699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159022e-09, Final residual = 1.6209228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.36 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.080632093 max: 0.5998085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 3.5161891 Time = 4860.77 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 = 0.12111108 0 0.52016867 water fraction, min, max = 0.093655946 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110619 0 0.5201499 water fraction, min, max = 0.093660824 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111108 0 0.52016868 water fraction, min, max = 0.093655936 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211062 0 0.52015033 water fraction, min, max = 0.093660818 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1472316e-06, Final residual = 1.2430172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051144e-09, Final residual = 8.0932175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111108 0 0.52016868 water fraction, min, max = 0.093655943 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211062 0 0.52015021 water fraction, min, max = 0.093660827 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111108 0 0.52016869 water fraction, min, max = 0.093655942 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211062 0 0.52015022 water fraction, min, max = 0.093660827 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508162e-07, Final residual = 4.3268233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240454e-09, Final residual = 1.664861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.89 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.080639077 max: 0.59984211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 3.5169123 Time = 4864.29 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 = 0.12110132 0 0.52013124 water fraction, min, max = 0.093665706 3.0664318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109644 0 0.52011247 water fraction, min, max = 0.093670582 3.0758379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110132 0 0.52013124 water fraction, min, max = 0.093665696 3.0664374e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109644 0 0.5201129 water fraction, min, max = 0.093670575 3.0758435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1423533e-06, Final residual = 1.2422557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655083e-09, Final residual = 1.1675144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110132 0 0.52013125 water fraction, min, max = 0.093665703 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109644 0 0.52011278 water fraction, min, max = 0.093670585 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12110132 0 0.52013125 water fraction, min, max = 0.093665703 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109644 0 0.52011279 water fraction, min, max = 0.093670584 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508698e-07, Final residual = 4.2725018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112038e-09, Final residual = 1.6732063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.34 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.080646073 max: 0.59987581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 3.5176359 Time = 4867.81 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 = 0.12109156 0 0.52009382 water fraction, min, max = 0.093675461 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108668 0 0.52007507 water fraction, min, max = 0.093680334 3.0570308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109156 0 0.52009383 water fraction, min, max = 0.093675451 3.057033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108669 0 0.5200755 water fraction, min, max = 0.093680328 3.0570352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375204e-06, Final residual = 1.2415464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696273e-09, Final residual = 1.1481361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109157 0 0.52009383 water fraction, min, max = 0.093675458 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108669 0 0.52007538 water fraction, min, max = 0.093680337 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109157 0 0.52009384 water fraction, min, max = 0.093675458 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108669 0 0.52007539 water fraction, min, max = 0.093680337 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488456e-07, Final residual = 4.3220932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741576e-09, Final residual = 1.7617147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.78 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.080653082 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 3.5176359 Time = 4871.32 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 = 0.12108181 0 0.52005643 water fraction, min, max = 0.09368521 3.0664886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107694 0 0.52003769 water fraction, min, max = 0.09369008 3.0759515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108181 0 0.52005643 water fraction, min, max = 0.0936852 3.0664942e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107695 0 0.52003812 water fraction, min, max = 0.093690073 3.0759571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.131076e-06, Final residual = 1.2406478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165956e-09, Final residual = 1.0999516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108182 0 0.52005644 water fraction, min, max = 0.093685207 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107695 0 0.520038 water fraction, min, max = 0.093690083 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108182 0 0.52005644 water fraction, min, max = 0.093685207 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107695 0 0.52003801 water fraction, min, max = 0.093690082 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473396e-07, Final residual = 4.1617832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1288722e-09, Final residual = 1.6412023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.24 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.080643504 max: 0.5998201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 3.5183601 Time = 4874.84 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 = 0.12107207 0 0.52001907 water fraction, min, max = 0.093694953 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210672 0 0.52000033 water fraction, min, max = 0.09369982 3.0570308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107207 0 0.52001907 water fraction, min, max = 0.093694943 3.057033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106721 0 0.52000076 water fraction, min, max = 0.093699813 3.0570353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263065e-06, Final residual = 1.2398847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664462e-09, Final residual = 8.7891409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107207 0 0.52001908 water fraction, min, max = 0.09369495 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106721 0 0.52000064 water fraction, min, max = 0.093699823 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12107207 0 0.52001908 water fraction, min, max = 0.093694949 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106721 0 0.52000065 water fraction, min, max = 0.093699823 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434077e-07, Final residual = 4.3375804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1760906e-09, Final residual = 1.6403001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.69 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.080650533 max: 0.59985412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 3.5190848 Time = 4878.36 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 = 0.12106233 0 0.51998172 water fraction, min, max = 0.093704691 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105746 0 0.519963 water fraction, min, max = 0.093709555 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106233 0 0.51998172 water fraction, min, max = 0.093704681 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105747 0 0.51996342 water fraction, min, max = 0.093709549 3.0570286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213196e-06, Final residual = 1.2392121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926483e-09, Final residual = 7.7110674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106234 0 0.51998173 water fraction, min, max = 0.093704687 3.0665739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105747 0 0.51996331 water fraction, min, max = 0.093709558 3.0761164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106234 0 0.51998173 water fraction, min, max = 0.093704687 3.0665739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105747 0 0.51996331 water fraction, min, max = 0.093709558 3.0761164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419212e-07, Final residual = 4.3526227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538621e-09, Final residual = 1.7347643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.16 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.080657574 max: 0.59988823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 3.5190848 Time = 4881.88 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 = 0.1210526 0 0.5199444 water fraction, min, max = 0.093714423 3.0761164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104774 0 0.51992569 water fraction, min, max = 0.093719284 3.0761164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210526 0 0.5199444 water fraction, min, max = 0.093714413 3.0761164e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104774 0 0.51992611 water fraction, min, max = 0.093719277 3.0761164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1151095e-06, Final residual = 1.2382168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703787e-09, Final residual = 1.2275697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210526 0 0.51994441 water fraction, min, max = 0.093714419 3.085689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104774 0 0.519926 water fraction, min, max = 0.093719286 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210526 0 0.51994441 water fraction, min, max = 0.093714419 3.085689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104774 0 0.519926 water fraction, min, max = 0.093719286 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411954e-07, Final residual = 4.273242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0995692e-09, Final residual = 1.6864159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.61 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.080648011 max: 0.59979888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 3.5198101 Time = 4885.4 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 = 0.12104288 0 0.5199071 water fraction, min, max = 0.093724148 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103801 0 0.5198884 water fraction, min, max = 0.093729007 3.095261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104288 0 0.5199071 water fraction, min, max = 0.093724138 3.0952632e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103802 0 0.51988882 water fraction, min, max = 0.093729 3.0952655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101312e-06, Final residual = 1.2375164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173782e-09, Final residual = 1.2218145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104288 0 0.51990711 water fraction, min, max = 0.093724145 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103802 0 0.51988871 water fraction, min, max = 0.093729009 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104288 0 0.51990711 water fraction, min, max = 0.093724145 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103802 0 0.51988871 water fraction, min, max = 0.093729009 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389628e-07, Final residual = 4.2325753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283615e-09, Final residual = 1.6560029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.08 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.080655073 max: 0.59983319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 3.5205358 Time = 4888.92 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 = 0.12103316 0 0.51986982 water fraction, min, max = 0.093733869 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102829 0 0.51985113 water fraction, min, max = 0.093738725 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103316 0 0.51986982 water fraction, min, max = 0.093733859 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210283 0 0.51985155 water fraction, min, max = 0.093738718 3.0952588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1052986e-06, Final residual = 1.2367295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739989e-09, Final residual = 8.7024485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103316 0 0.51986983 water fraction, min, max = 0.093733866 3.1048899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210283 0 0.51985144 water fraction, min, max = 0.093738728 3.1145183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12103316 0 0.51986983 water fraction, min, max = 0.093733865 3.1048899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1210283 0 0.51985144 water fraction, min, max = 0.093738727 3.1145183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352027e-07, Final residual = 4.2863138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0989136e-09, Final residual = 1.6056756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.57 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.080662148 max: 0.59986761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 3.521262 Time = 4892.44 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 = 0.12102344 0 0.51983256 water fraction, min, max = 0.093743585 3.1145183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101858 0 0.51981388 water fraction, min, max = 0.093748438 3.1145183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102344 0 0.51983256 water fraction, min, max = 0.093743575 3.1145183e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101859 0 0.5198143 water fraction, min, max = 0.093748431 3.1145183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006342e-06, Final residual = 1.2362375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8392441e-09, Final residual = 1.1644107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102344 0 0.51983257 water fraction, min, max = 0.093743581 3.1241787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101859 0 0.51981419 water fraction, min, max = 0.093748441 3.1338363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12102344 0 0.51983257 water fraction, min, max = 0.093743581 3.1241787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101859 0 0.51981419 water fraction, min, max = 0.093748441 3.1338363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339451e-07, Final residual = 4.2750321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0450408e-09, Final residual = 1.6487087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.05 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.080669234 max: 0.59990213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 3.521262 Time = 4895.96 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 = 0.12101373 0 0.51979532 water fraction, min, max = 0.093753294 3.1338363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100888 0 0.51977665 water fraction, min, max = 0.093758144 3.1338363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101373 0 0.51979532 water fraction, min, max = 0.093753284 3.1338363e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100888 0 0.51977708 water fraction, min, max = 0.093758137 3.1338363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942271e-06, Final residual = 1.2352626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7611565e-09, Final residual = 1.0960694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101373 0 0.51979533 water fraction, min, max = 0.093753291 3.143524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100888 0 0.51977696 water fraction, min, max = 0.093758147 3.1532088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101373 0 0.51979533 water fraction, min, max = 0.09375329 3.143524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100888 0 0.51977697 water fraction, min, max = 0.093758147 3.1532088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318546e-07, Final residual = 4.1889389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805404e-09, Final residual = 1.6705444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.49 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.080659689 max: 0.599813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 3.5219888 Time = 4899.49 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 = 0.12100403 0 0.51975811 water fraction, min, max = 0.093762998 3.1532088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099917 0 0.51973945 water fraction, min, max = 0.093767845 3.1532088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100403 0 0.51975811 water fraction, min, max = 0.093762988 3.1532088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099918 0 0.51973988 water fraction, min, max = 0.093767838 3.1532088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0893998e-06, Final residual = 1.2344579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335716e-09, Final residual = 1.0602101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100403 0 0.51975812 water fraction, min, max = 0.093762994 3.1629257e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099918 0 0.51973976 water fraction, min, max = 0.093767848 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100403 0 0.51975812 water fraction, min, max = 0.093762994 3.1629257e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099918 0 0.51973977 water fraction, min, max = 0.093767848 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293603e-07, Final residual = 4.1887033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.184453e-09, Final residual = 1.6644331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.93 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.080666796 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 3.522716 Time = 4903.01 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 = 0.12099433 0 0.51972091 water fraction, min, max = 0.093772696 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098948 0 0.51970227 water fraction, min, max = 0.093777541 3.172642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099433 0 0.51972091 water fraction, min, max = 0.093772686 3.1726443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098949 0 0.51970269 water fraction, min, max = 0.093777534 3.1726465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.084531e-06, Final residual = 1.233838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239362e-09, Final residual = 7.9065897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099433 0 0.51972092 water fraction, min, max = 0.093772693 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098948 0 0.51970258 water fraction, min, max = 0.093777544 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099433 0 0.51972092 water fraction, min, max = 0.093772693 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098948 0 0.51970258 water fraction, min, max = 0.093777544 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259167e-07, Final residual = 4.2455941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185285e-09, Final residual = 1.7000837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.37 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.080673915 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 3.522716 Time = 4906.53 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 = 0.12098464 0 0.51968374 water fraction, min, max = 0.093782389 3.2077602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097979 0 0.51966511 water fraction, min, max = 0.09378723 3.2428909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098464 0 0.51968374 water fraction, min, max = 0.093782379 3.2077808e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209798 0 0.51966554 water fraction, min, max = 0.093787223 3.2429115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.078337e-06, Final residual = 1.2329156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7701936e-09, Final residual = 9.7187864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098464 0 0.51968375 water fraction, min, max = 0.093782385 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209798 0 0.51966542 water fraction, min, max = 0.093787233 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12098464 0 0.51968375 water fraction, min, max = 0.093782385 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209798 0 0.51966543 water fraction, min, max = 0.093787233 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.624735e-07, Final residual = 4.2162625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866526e-09, Final residual = 1.6152366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.78 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.080664385 max: 0.59979358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=2.7021598e+15 -> dtScale=1.0003442 deltaT = 3.5234439 Time = 4910.06 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 = 0.12097495 0 0.5196466 water fraction, min, max = 0.093792075 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209701 0 0.51962797 water fraction, min, max = 0.093796914 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097495 0 0.5196466 water fraction, min, max = 0.093792066 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097011 0 0.5196284 water fraction, min, max = 0.093796908 3.1726398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734109e-06, Final residual = 1.2321192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543389e-09, Final residual = 1.2048635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097495 0 0.51964661 water fraction, min, max = 0.093792072 3.1824423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097011 0 0.51962828 water fraction, min, max = 0.093796917 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097495 0 0.51964661 water fraction, min, max = 0.093792072 3.1824423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097011 0 0.51962829 water fraction, min, max = 0.093796917 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.624264e-07, Final residual = 4.34312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315599e-09, Final residual = 1.6116683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.21 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.080671526 max: 0.5998286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 3.5241722 Time = 4913.58 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 = 0.12096527 0 0.51960947 water fraction, min, max = 0.093801757 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096043 0 0.51959086 water fraction, min, max = 0.093806593 3.1922441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096527 0 0.51960947 water fraction, min, max = 0.093801747 3.1922464e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096043 0 0.51959128 water fraction, min, max = 0.093806587 3.1922486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.068749e-06, Final residual = 1.2316221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.850953e-09, Final residual = 7.9725086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096527 0 0.51960948 water fraction, min, max = 0.093801754 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096043 0 0.51959117 water fraction, min, max = 0.093806596 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096527 0 0.51960948 water fraction, min, max = 0.093801753 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096043 0 0.51959117 water fraction, min, max = 0.093806596 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199527e-07, Final residual = 4.2403996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602162e-09, Final residual = 1.5861435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.61 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.080678678 max: 0.59986372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 3.5249009 Time = 4917.1 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 = 0.12095559 0 0.51957236 water fraction, min, max = 0.093811434 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095075 0 0.51955376 water fraction, min, max = 0.093816268 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095559 0 0.51957236 water fraction, min, max = 0.093811424 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095076 0 0.51955419 water fraction, min, max = 0.093816261 3.1922419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639233e-06, Final residual = 1.2308192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906807e-09, Final residual = 7.3420468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095559 0 0.51957237 water fraction, min, max = 0.09381143 3.2021027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095076 0 0.51955407 water fraction, min, max = 0.09381627 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095559 0 0.51957237 water fraction, min, max = 0.09381143 3.2021027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095076 0 0.51955408 water fraction, min, max = 0.09381627 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181537e-07, Final residual = 4.1838679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0087735e-09, Final residual = 1.662783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.98 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.080685842 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 3.5249009 Time = 4920.63 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 = 0.12094592 0 0.51953528 water fraction, min, max = 0.093821104 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094108 0 0.51951669 water fraction, min, max = 0.093825935 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094592 0 0.51953528 water fraction, min, max = 0.093821095 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094109 0 0.51951711 water fraction, min, max = 0.093825928 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0576433e-06, Final residual = 1.2299215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.836226e-09, Final residual = 1.2114467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094592 0 0.51953529 water fraction, min, max = 0.093821101 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094109 0 0.519517 water fraction, min, max = 0.093825938 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094592 0 0.51953529 water fraction, min, max = 0.093821101 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094109 0 0.519517 water fraction, min, max = 0.093825937 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176551e-07, Final residual = 4.1853121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1365741e-09, Final residual = 1.8024009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.36 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.08067633 max: 0.59981021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 3.5256302 Time = 4924.15 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 = 0.12093626 0 0.51949822 water fraction, min, max = 0.093830769 3.2218514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093142 0 0.51947964 water fraction, min, max = 0.093835597 3.2317449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093626 0 0.51949822 water fraction, min, max = 0.093830759 3.2218571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093143 0 0.51948006 water fraction, min, max = 0.09383559 3.2317507e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0529927e-06, Final residual = 1.2292631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558268e-09, Final residual = 7.4249815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093626 0 0.51949823 water fraction, min, max = 0.093830766 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093143 0 0.51947995 water fraction, min, max = 0.0938356 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093626 0 0.51949823 water fraction, min, max = 0.093830765 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093143 0 0.51947995 water fraction, min, max = 0.0938356 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138957e-07, Final residual = 4.2994199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335926e-09, Final residual = 1.60441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.78 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.080683515 max: 0.59984562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 3.52636 Time = 4927.68 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 = 0.1209266 0 0.51946118 water fraction, min, max = 0.093840429 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.51944261 water fraction, min, max = 0.093845254 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209266 0 0.51946118 water fraction, min, max = 0.093840419 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092177 0 0.51944303 water fraction, min, max = 0.093845248 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0482863e-06, Final residual = 1.2284667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699526e-09, Final residual = 1.0078413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209266 0 0.51946119 water fraction, min, max = 0.093840425 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092177 0 0.51944292 water fraction, min, max = 0.093845257 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209266 0 0.51946119 water fraction, min, max = 0.093840425 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092177 0 0.51944292 water fraction, min, max = 0.093845257 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6131155e-07, Final residual = 4.2040129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074396e-09, Final residual = 1.6869567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.26 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.080690712 max: 0.59988115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 3.52636 Time = 4931.21 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 = 0.12091694 0 0.51942416 water fraction, min, max = 0.093850083 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091211 0 0.5194056 water fraction, min, max = 0.093854905 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091694 0 0.51942416 water fraction, min, max = 0.093850073 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091212 0 0.51940603 water fraction, min, max = 0.093854898 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419413e-06, Final residual = 1.2275102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954908e-09, Final residual = 1.1578032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091694 0 0.51942417 water fraction, min, max = 0.093850079 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091212 0 0.51940591 water fraction, min, max = 0.093854907 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091694 0 0.51942417 water fraction, min, max = 0.093850079 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091212 0 0.51940592 water fraction, min, max = 0.093854907 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.611299e-07, Final residual = 4.3237139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086076e-09, Final residual = 1.6098396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.78 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.080681216 max: 0.59979259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=2.7021598e+15 -> dtScale=1.0003458 deltaT = 3.5270904 Time = 4934.73 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 = 0.12090729 0 0.51938717 water fraction, min, max = 0.09385973 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090247 0 0.51936862 water fraction, min, max = 0.09386455 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090729 0 0.51938717 water fraction, min, max = 0.093859721 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090248 0 0.51936904 water fraction, min, max = 0.093864543 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372195e-06, Final residual = 1.2267756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565715e-09, Final residual = 1.2029539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209073 0 0.51938717 water fraction, min, max = 0.093859727 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090248 0 0.51936893 water fraction, min, max = 0.093864553 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209073 0 0.51938718 water fraction, min, max = 0.093859727 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090248 0 0.51936893 water fraction, min, max = 0.093864553 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093315e-07, Final residual = 4.1086861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9454815e-09, Final residual = 1.6482556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.33 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.080688433 max: 0.5998283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 3.5278213 Time = 4938.26 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 = 0.12089765 0 0.51935019 water fraction, min, max = 0.093869373 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089283 0 0.51933165 water fraction, min, max = 0.093874191 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089765 0 0.51935019 water fraction, min, max = 0.093869364 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089284 0 0.51933208 water fraction, min, max = 0.093874184 3.2119607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326041e-06, Final residual = 1.2260691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051668e-09, Final residual = 8.405324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089765 0 0.5193502 water fraction, min, max = 0.09386937 3.2219922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089284 0 0.51933196 water fraction, min, max = 0.093874193 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089765 0 0.5193502 water fraction, min, max = 0.09386937 3.2219922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089284 0 0.51933197 water fraction, min, max = 0.093874193 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059414e-07, Final residual = 4.1658654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465315e-09, Final residual = 1.6288382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.87 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.080695663 max: 0.59986412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 3.5285526 Time = 4941.79 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 = 0.12088801 0 0.51931323 water fraction, min, max = 0.093879011 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088319 0 0.51929471 water fraction, min, max = 0.093883826 3.2320272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088801 0 0.51931324 water fraction, min, max = 0.093879002 3.2320336e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208832 0 0.51929513 water fraction, min, max = 0.093883819 3.2320401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278391e-06, Final residual = 1.2252975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045307e-09, Final residual = 8.4145169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088802 0 0.51931324 water fraction, min, max = 0.093879008 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208832 0 0.51929501 water fraction, min, max = 0.093883829 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088802 0 0.51931324 water fraction, min, max = 0.093879008 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208832 0 0.51929502 water fraction, min, max = 0.093883829 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044187e-07, Final residual = 4.1875919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224986e-09, Final residual = 1.7106676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.39 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.080702905 max: 0.59990005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 3.5285526 Time = 4945.32 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 = 0.12087838 0 0.5192763 water fraction, min, max = 0.093888644 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087356 0 0.51925779 water fraction, min, max = 0.093893455 3.232023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087838 0 0.5192763 water fraction, min, max = 0.093888634 3.2320252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087357 0 0.51925821 water fraction, min, max = 0.093893448 3.2320275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217304e-06, Final residual = 1.2243857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8441954e-09, Final residual = 1.1500406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087838 0 0.51927631 water fraction, min, max = 0.09388864 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087357 0 0.51925809 water fraction, min, max = 0.093893458 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087838 0 0.51927631 water fraction, min, max = 0.09388864 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087357 0 0.5192581 water fraction, min, max = 0.093893457 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030014e-07, Final residual = 4.3410848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031597e-09, Final residual = 1.6949993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.99 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.080693427 max: 0.5998117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 3.5292845 Time = 4948.85 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 = 0.12086875 0 0.51923939 water fraction, min, max = 0.09389827 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086394 0 0.51922089 water fraction, min, max = 0.093903079 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086875 0 0.51923939 water fraction, min, max = 0.09389826 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086395 0 0.51922131 water fraction, min, max = 0.093903072 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170179e-06, Final residual = 1.2236984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.902005e-09, Final residual = 7.6564656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086876 0 0.5192394 water fraction, min, max = 0.093898267 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086395 0 0.51922119 water fraction, min, max = 0.093903081 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086876 0 0.5192394 water fraction, min, max = 0.093898266 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086395 0 0.5192212 water fraction, min, max = 0.093903081 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995246e-07, Final residual = 4.1532825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257776e-09, Final residual = 1.5951222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.54 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.080700689 max: 0.59984782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 3.5300169 Time = 4952.38 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 = 0.12085913 0 0.5192025 water fraction, min, max = 0.093907891 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085432 0 0.51918401 water fraction, min, max = 0.093912698 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085913 0 0.5192025 water fraction, min, max = 0.093907882 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085433 0 0.51918443 water fraction, min, max = 0.093912691 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0123859e-06, Final residual = 1.2228494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606966e-09, Final residual = 1.153576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085914 0 0.51920251 water fraction, min, max = 0.093907888 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085433 0 0.51918431 water fraction, min, max = 0.0939127 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085914 0 0.51920251 water fraction, min, max = 0.093907888 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085433 0 0.51918432 water fraction, min, max = 0.0939127 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997579e-07, Final residual = 4.2829354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791717e-09, Final residual = 1.7799949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.06 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.080707964 max: 0.59988404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=2.7021598e+15 -> dtScale=1.0001933 deltaT = 3.5300169 Time = 4955.91 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 = 0.12084952 0 0.51916563 water fraction, min, max = 0.093917507 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084471 0 0.51914715 water fraction, min, max = 0.09392231 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084952 0 0.51916564 water fraction, min, max = 0.093917497 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084472 0 0.51914758 water fraction, min, max = 0.093922303 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.006192e-06, Final residual = 1.2219517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479e-09, Final residual = 1.2098216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084952 0 0.51916564 water fraction, min, max = 0.093917503 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084472 0 0.51914746 water fraction, min, max = 0.093922312 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084952 0 0.51916564 water fraction, min, max = 0.093917503 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12084472 0 0.51914747 water fraction, min, max = 0.093922312 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975628e-07, Final residual = 4.0981429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741289e-09, Final residual = 1.6568505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.52 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.0806985 max: 0.59979586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 3.5307498 Time = 4959.44 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 = 0.12083991 0 0.51912879 water fraction, min, max = 0.093927116 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208351 0 0.51911032 water fraction, min, max = 0.093931917 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083991 0 0.51912879 water fraction, min, max = 0.093927107 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083511 0 0.51911074 water fraction, min, max = 0.09393191 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015261e-06, Final residual = 1.2211949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536112e-09, Final residual = 1.2040072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083991 0 0.5191288 water fraction, min, max = 0.093927113 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083511 0 0.51911062 water fraction, min, max = 0.09393192 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083991 0 0.5191288 water fraction, min, max = 0.093927113 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083511 0 0.51911063 water fraction, min, max = 0.093931919 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957748e-07, Final residual = 4.2006988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563019e-09, Final residual = 1.766142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.99 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.080705796 max: 0.59983228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=2.7021598e+15 -> dtScale=1.0002796 deltaT = 3.5314833 Time = 4962.97 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 = 0.1208303 0 0.51909196 water fraction, min, max = 0.093936721 3.2422249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208255 0 0.5190735 water fraction, min, max = 0.093941519 3.2524321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208303 0 0.51909197 water fraction, min, max = 0.093936711 3.2422308e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082551 0 0.51907393 water fraction, min, max = 0.093941512 3.2524379e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9970062e-06, Final residual = 1.2205445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758468e-09, Final residual = 7.4290571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083031 0 0.51909197 water fraction, min, max = 0.093936718 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082551 0 0.51907381 water fraction, min, max = 0.093941522 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083031 0 0.51909197 water fraction, min, max = 0.093936717 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082551 0 0.51907382 water fraction, min, max = 0.093941522 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899267e-07, Final residual = 4.019416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541566e-09, Final residual = 1.6488918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.41 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.080713104 max: 0.5998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 3.5322172 Time = 4966.5 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 = 0.1208207 0 0.51905516 water fraction, min, max = 0.093946321 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208159 0 0.51903671 water fraction, min, max = 0.093951116 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208207 0 0.51905516 water fraction, min, max = 0.093946311 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081591 0 0.51903713 water fraction, min, max = 0.09395111 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922384e-06, Final residual = 1.2197477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905149e-09, Final residual = 9.8305246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082071 0 0.51905517 water fraction, min, max = 0.093946318 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081591 0 0.51903701 water fraction, min, max = 0.093951119 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082071 0 0.51905517 water fraction, min, max = 0.093946317 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081591 0 0.51903702 water fraction, min, max = 0.093951119 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914048e-07, Final residual = 4.1020216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828435e-09, Final residual = 1.6321075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.83 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.080720423 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 3.5322172 Time = 4970.04 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 = 0.12081111 0 0.51901838 water fraction, min, max = 0.093955915 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080631 0 0.51899994 water fraction, min, max = 0.093960707 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081111 0 0.51901838 water fraction, min, max = 0.093955905 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080632 0 0.51900036 water fraction, min, max = 0.0939607 3.2320207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9861515e-06, Final residual = 1.2187711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8731821e-09, Final residual = 7.8100899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081111 0 0.51901838 water fraction, min, max = 0.093955912 3.242307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080632 0 0.51900024 water fraction, min, max = 0.09396071 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081111 0 0.51901839 water fraction, min, max = 0.093955911 3.242307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080632 0 0.51900025 water fraction, min, max = 0.09396071 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870431e-07, Final residual = 4.0930378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.026977e-09, Final residual = 1.6590055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.24 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.080710977 max: 0.59981746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 3.5329517 Time = 4973.57 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 = 0.12080152 0 0.51898161 water fraction, min, max = 0.093965503 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079673 0 0.51896319 water fraction, min, max = 0.093970293 3.2525927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080152 0 0.51898162 water fraction, min, max = 0.093965493 3.252595e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079673 0 0.51896361 water fraction, min, max = 0.093970286 3.2525973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815968e-06, Final residual = 1.2180149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.885869e-09, Final residual = 1.0801234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080152 0 0.51898162 water fraction, min, max = 0.0939655 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079673 0 0.51896349 water fraction, min, max = 0.093970296 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080152 0 0.51898163 water fraction, min, max = 0.093965499 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079673 0 0.5189635 water fraction, min, max = 0.093970295 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872318e-07, Final residual = 4.0709991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399158e-09, Final residual = 1.6125194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.67 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.080718317 max: 0.59985427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 3.5336866 Time = 4977.1 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 = 0.12079194 0 0.51894487 water fraction, min, max = 0.093975086 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078715 0 0.51892645 water fraction, min, max = 0.093979874 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079194 0 0.51894487 water fraction, min, max = 0.093975077 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078715 0 0.51892688 water fraction, min, max = 0.093979867 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9769286e-06, Final residual = 1.2172141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981674e-09, Final residual = 1.1470065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079194 0 0.51894488 water fraction, min, max = 0.093975083 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078715 0 0.51892676 water fraction, min, max = 0.093979877 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12079194 0 0.51894488 water fraction, min, max = 0.093975083 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078715 0 0.51892677 water fraction, min, max = 0.093979876 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852156e-07, Final residual = 4.0569505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9162676e-09, Final residual = 1.679534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.11 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.08072567 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 3.5336866 Time = 4980.64 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 = 0.12078236 0 0.51890815 water fraction, min, max = 0.093984664 3.2629352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077757 0 0.51888975 water fraction, min, max = 0.093989448 3.273283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078236 0 0.51890816 water fraction, min, max = 0.093984654 3.2629411e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077758 0 0.51889017 water fraction, min, max = 0.093989441 3.2732889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9708882e-06, Final residual = 1.2163145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526851e-09, Final residual = 1.1616189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078236 0 0.51890816 water fraction, min, max = 0.093984661 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077758 0 0.51889005 water fraction, min, max = 0.093989451 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078236 0 0.51890817 water fraction, min, max = 0.09398466 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077758 0 0.51889006 water fraction, min, max = 0.09398945 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832453e-07, Final residual = 4.168386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.063402e-09, Final residual = 1.7970445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.69 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.080716239 max: 0.5998034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=2.7021598e+15 -> dtScale=1.0003278 deltaT = 3.5344222 Time = 4984.17 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 = 0.12077279 0 0.51887146 water fraction, min, max = 0.093994236 3.2629641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120768 0 0.51885306 water fraction, min, max = 0.093999017 3.2733408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077279 0 0.51887146 water fraction, min, max = 0.093994226 3.2629701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076801 0 0.51885348 water fraction, min, max = 0.09399901 3.2733468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9662849e-06, Final residual = 1.2157246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460961e-09, Final residual = 1.2067409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077279 0 0.51887147 water fraction, min, max = 0.093994232 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076801 0 0.51885337 water fraction, min, max = 0.09399902 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077279 0 0.51887147 water fraction, min, max = 0.093994232 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076801 0 0.51885337 water fraction, min, max = 0.09399902 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812876e-07, Final residual = 4.1611522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529441e-09, Final residual = 1.6260776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.15 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.080723612 max: 0.59984051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 3.5351582 Time = 4987.71 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 = 0.12076322 0 0.51883478 water fraction, min, max = 0.094003803 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075844 0 0.51881639 water fraction, min, max = 0.094008582 3.2525927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076322 0 0.51883478 water fraction, min, max = 0.094003793 3.252595e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075844 0 0.51881682 water fraction, min, max = 0.094008575 3.2525973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616302e-06, Final residual = 1.2149079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.76971e-09, Final residual = 1.1557331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076322 0 0.51883479 water fraction, min, max = 0.094003799 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075844 0 0.5188167 water fraction, min, max = 0.094008584 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076322 0 0.51883479 water fraction, min, max = 0.094003799 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075844 0 0.51881671 water fraction, min, max = 0.094008584 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794568e-07, Final residual = 4.1546603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0295847e-09, Final residual = 1.6659463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.54 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.080730998 max: 0.59987772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 3.5351582 Time = 4991.24 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 = 0.12075366 0 0.51879813 water fraction, min, max = 0.094013364 3.2630198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074888 0 0.51877975 water fraction, min, max = 0.094018139 3.2734522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075366 0 0.51879813 water fraction, min, max = 0.094013354 3.2630257e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074889 0 0.51878017 water fraction, min, max = 0.094018133 3.2734581e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9555551e-06, Final residual = 1.2138863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244371e-09, Final residual = 1.1832368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075366 0 0.51879814 water fraction, min, max = 0.09401336 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074889 0 0.51878006 water fraction, min, max = 0.094018142 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075366 0 0.51879814 water fraction, min, max = 0.09401336 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074889 0 0.51878007 water fraction, min, max = 0.094018142 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760541e-07, Final residual = 4.1199731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667016e-09, Final residual = 1.6213229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.95 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.08072158 max: 0.59979009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=2.7021598e+15 -> dtScale=1.00035 deltaT = 3.5358949 Time = 4994.78 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 = 0.12074411 0 0.5187615 water fraction, min, max = 0.094022919 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073933 0 0.51874313 water fraction, min, max = 0.094027692 3.2525927e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074411 0 0.5187615 water fraction, min, max = 0.094022909 3.252595e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073933 0 0.51874355 water fraction, min, max = 0.094027686 3.2525973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9510288e-06, Final residual = 1.2131597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8151408e-09, Final residual = 8.9249343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074411 0 0.51876151 water fraction, min, max = 0.094022916 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073933 0 0.51874344 water fraction, min, max = 0.094027695 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12074411 0 0.51876151 water fraction, min, max = 0.094022915 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073933 0 0.51874344 water fraction, min, max = 0.094027695 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.573692e-07, Final residual = 4.1133907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099938e-09, Final residual = 1.6472299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.42 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.080728987 max: 0.5998275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 3.536632 Time = 4998.31 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 = 0.12073455 0 0.51872488 water fraction, min, max = 0.094032469 3.2630776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072978 0 0.51870653 water fraction, min, max = 0.09403724 3.2735677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073456 0 0.51872489 water fraction, min, max = 0.09403246 3.2630835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072979 0 0.51870695 water fraction, min, max = 0.094037234 3.2735737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9465707e-06, Final residual = 1.2124631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7554899e-09, Final residual = 7.2137338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073456 0 0.51872489 water fraction, min, max = 0.094032466 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072979 0 0.51870683 water fraction, min, max = 0.094037243 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073456 0 0.51872489 water fraction, min, max = 0.094032466 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072979 0 0.51870684 water fraction, min, max = 0.094037243 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708871e-07, Final residual = 3.9962158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9364236e-09, Final residual = 1.7005507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.91 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.080736405 max: 0.599865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 3.5373696 Time = 5001.85 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 = 0.12072501 0 0.51868829 water fraction, min, max = 0.094042015 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072024 0 0.51866994 water fraction, min, max = 0.094046784 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072501 0 0.51868829 water fraction, min, max = 0.094042005 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072024 0 0.51867036 water fraction, min, max = 0.094046777 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9420645e-06, Final residual = 1.2117792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884899e-09, Final residual = 1.2737068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072501 0 0.5186883 water fraction, min, max = 0.094042012 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072024 0 0.51867025 water fraction, min, max = 0.094046786 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072501 0 0.5186883 water fraction, min, max = 0.094042011 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12072024 0 0.51867026 water fraction, min, max = 0.094046786 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.573956e-07, Final residual = 4.1850253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301615e-09, Final residual = 1.6060879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.43 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.080743836 max: 0.59990262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=2.7021598e+15 -> dtScale=1.0001623 deltaT = 3.5373696 Time = 5005.39 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 = 0.12071547 0 0.51865172 water fraction, min, max = 0.094051555 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207107 0 0.51863339 water fraction, min, max = 0.09405632 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071547 0 0.51865172 water fraction, min, max = 0.094051545 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071071 0 0.51863381 water fraction, min, max = 0.094056314 3.2525904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358753e-06, Final residual = 1.2107509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383494e-09, Final residual = 1.2075485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071547 0 0.51865173 water fraction, min, max = 0.094051552 3.2631592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071071 0 0.51863369 water fraction, min, max = 0.094056323 3.2737251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071547 0 0.51865173 water fraction, min, max = 0.094051551 3.2631592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071071 0 0.5186337 water fraction, min, max = 0.094056323 3.2737251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689867e-07, Final residual = 4.173093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939922e-09, Final residual = 1.6024073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.98 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.080734436 max: 0.5998152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 3.5381077 Time = 5008.93 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 = 0.12070593 0 0.51861517 water fraction, min, max = 0.094061089 3.2737251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070117 0 0.51859685 water fraction, min, max = 0.094065852 3.2737251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070594 0 0.51861517 water fraction, min, max = 0.09406108 3.2737251e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070117 0 0.51859727 water fraction, min, max = 0.094065845 3.2737251e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9314408e-06, Final residual = 1.2100683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171393e-09, Final residual = 7.457653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070594 0 0.51861518 water fraction, min, max = 0.094061086 3.2843227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070117 0 0.51859715 water fraction, min, max = 0.094065855 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070594 0 0.51861518 water fraction, min, max = 0.094061086 3.2843227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12070117 0 0.51859716 water fraction, min, max = 0.094065855 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649012e-07, Final residual = 4.0319886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9054105e-09, Final residual = 1.6006641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.42 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.080741887 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 3.5388464 Time = 5012.46 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 = 0.12069641 0 0.51857864 water fraction, min, max = 0.094070619 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069164 0 0.51856033 water fraction, min, max = 0.094075379 3.2949197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069641 0 0.51857864 water fraction, min, max = 0.094070609 3.294922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069165 0 0.51856075 water fraction, min, max = 0.094075372 3.2949243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9269041e-06, Final residual = 1.2092409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776964e-09, Final residual = 1.1743045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069641 0 0.51857865 water fraction, min, max = 0.094070615 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069165 0 0.51856063 water fraction, min, max = 0.094075382 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069641 0 0.51857865 water fraction, min, max = 0.094070615 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069165 0 0.51856064 water fraction, min, max = 0.094075382 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665214e-07, Final residual = 4.0390426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.998169e-09, Final residual = 1.6593916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.92 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.080749351 max: 0.5998909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 3.5388464 Time = 5016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068688 0 0.51854213 water fraction, min, max = 0.094080142 3.3055444e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068212 0 0.51852383 water fraction, min, max = 0.094084899 3.3161744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068688 0 0.51854213 water fraction, min, max = 0.094080133 3.3055504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068213 0 0.51852425 water fraction, min, max = 0.094084893 3.3161804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9208176e-06, Final residual = 9.992281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.05363e-08, Final residual = 2.5110407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068688 0 0.51854214 water fraction, min, max = 0.094080139 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068213 0 0.51852414 water fraction, min, max = 0.094084902 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068689 0 0.51854214 water fraction, min, max = 0.094080139 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068213 0 0.51852414 water fraction, min, max = 0.094084902 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599679e-07, Final residual = 3.9910037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803399e-09, Final residual = 1.654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.38 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.080739965 max: 0.59980365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=2.7021598e+15 -> dtScale=1.0003274 deltaT = 3.5395856 Time = 5019.54 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 = 0.12067736 0 0.51850565 water fraction, min, max = 0.09408966 3.3055732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206726 0 0.51848736 water fraction, min, max = 0.094094415 3.316232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067736 0 0.51850565 water fraction, min, max = 0.094089651 3.3055792e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067261 0 0.51848777 water fraction, min, max = 0.094094408 3.316238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9163335e-06, Final residual = 9.9850584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407331e-08, Final residual = 2.3783201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067737 0 0.51850566 water fraction, min, max = 0.094089657 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067261 0 0.51848766 water fraction, min, max = 0.094094418 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067737 0 0.51850566 water fraction, min, max = 0.094089657 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12067261 0 0.51848767 water fraction, min, max = 0.094094418 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5548769e-07, Final residual = 4.1151491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586363e-09, Final residual = 1.6758752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.81 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.080747449 max: 0.59984175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 3.5403254 Time = 5023.08 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 = 0.12066785 0 0.51846918 water fraction, min, max = 0.094099173 3.305602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066309 0 0.5184509 water fraction, min, max = 0.094103926 3.3162896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066785 0 0.51846918 water fraction, min, max = 0.094099164 3.305608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206631 0 0.51845132 water fraction, min, max = 0.094103919 3.3162956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119457e-06, Final residual = 9.9783374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479872e-08, Final residual = 2.2877724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066785 0 0.51846919 water fraction, min, max = 0.09409917 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206631 0 0.5184512 water fraction, min, max = 0.094103929 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066785 0 0.51846919 water fraction, min, max = 0.09409917 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206631 0 0.51845121 water fraction, min, max = 0.094103928 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534209e-07, Final residual = 4.0438802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026008e-09, Final residual = 1.5860927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.27 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.080754946 max: 0.59987995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 3.5403254 Time = 5026.62 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 = 0.12065834 0 0.51843274 water fraction, min, max = 0.094108681 3.3056286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065359 0 0.51841447 water fraction, min, max = 0.09411343 3.3163427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065834 0 0.51843274 water fraction, min, max = 0.094108671 3.3056346e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206536 0 0.51841489 water fraction, min, max = 0.094113423 3.3163487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058938e-06, Final residual = 9.969464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510433e-08, Final residual = 2.5651195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065835 0 0.51843275 water fraction, min, max = 0.094108678 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206536 0 0.51841477 water fraction, min, max = 0.094113433 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065835 0 0.51843275 water fraction, min, max = 0.094108677 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206536 0 0.51841478 water fraction, min, max = 0.094113433 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517841e-07, Final residual = 4.0068619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9665641e-09, Final residual = 1.7274124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.69 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.080745575 max: 0.59979287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=2.7021598e+15 -> dtScale=1.0003453 deltaT = 3.5410657 Time = 5030.16 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 = 0.12064884 0 0.51839632 water fraction, min, max = 0.094118183 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064409 0 0.51837806 water fraction, min, max = 0.094122929 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064884 0 0.51839632 water fraction, min, max = 0.094118173 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206441 0 0.51837847 water fraction, min, max = 0.094122923 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9014948e-06, Final residual = 9.9627081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461438e-08, Final residual = 2.3450428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064884 0 0.51839632 water fraction, min, max = 0.094118179 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206441 0 0.51837836 water fraction, min, max = 0.094122932 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12064884 0 0.51839633 water fraction, min, max = 0.094118179 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206441 0 0.51837837 water fraction, min, max = 0.094122932 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502293e-07, Final residual = 3.9612564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.831223e-09, Final residual = 1.5770093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.15 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.080753091 max: 0.59983125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 3.5418065 Time = 5033.71 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 = 0.12063934 0 0.51835991 water fraction, min, max = 0.09412768 3.3056861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206346 0 0.51834166 water fraction, min, max = 0.094132424 3.3164578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063934 0 0.51835991 water fraction, min, max = 0.09412767 3.3056921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206346 0 0.51834208 water fraction, min, max = 0.094132417 3.3164638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969467e-06, Final residual = 9.9559975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557873e-08, Final residual = 2.1676893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063935 0 0.51835992 water fraction, min, max = 0.094127677 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206346 0 0.51834196 water fraction, min, max = 0.094132427 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063935 0 0.51835992 water fraction, min, max = 0.094127676 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206346 0 0.51834197 water fraction, min, max = 0.094132427 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476908e-07, Final residual = 3.9939661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8945352e-09, Final residual = 1.6956047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.59 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.080760621 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 3.5425478 Time = 5037.25 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 = 0.12062985 0 0.51832353 water fraction, min, max = 0.094137172 3.3057148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062511 0 0.51830529 water fraction, min, max = 0.094141914 3.3165153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062985 0 0.51832353 water fraction, min, max = 0.094137163 3.3057209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062511 0 0.5183057 water fraction, min, max = 0.094141907 3.3165213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8925457e-06, Final residual = 9.9488499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495498e-08, Final residual = 2.1320266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062986 0 0.51832354 water fraction, min, max = 0.094137169 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062511 0 0.51830559 water fraction, min, max = 0.094141917 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062986 0 0.51832354 water fraction, min, max = 0.094137169 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062511 0 0.5183056 water fraction, min, max = 0.094141917 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471941e-07, Final residual = 3.8846278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8220235e-09, Final residual = 1.6630387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.02 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.080768162 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 3.5425478 Time = 5040.79 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 = 0.12062037 0 0.51828716 water fraction, min, max = 0.094146659 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061562 0 0.51826894 water fraction, min, max = 0.094151397 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062037 0 0.51828717 water fraction, min, max = 0.094146649 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061563 0 0.51826935 water fraction, min, max = 0.094151391 3.2949174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866056e-06, Final residual = 9.9401341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484251e-08, Final residual = 1.9137591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062037 0 0.51828717 water fraction, min, max = 0.094146656 3.3057673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061563 0 0.51826924 water fraction, min, max = 0.0941514 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062037 0 0.51828717 water fraction, min, max = 0.094146655 3.3057673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061563 0 0.51826925 water fraction, min, max = 0.0941514 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438095e-07, Final residual = 3.9157233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393901e-09, Final residual = 1.6800928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.43 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.080758808 max: 0.59982145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 3.5432897 Time = 5044.34 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 = 0.12061088 0 0.51825082 water fraction, min, max = 0.09415614 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060614 0 0.51823261 water fraction, min, max = 0.094160876 3.3166165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061088 0 0.51825083 water fraction, min, max = 0.09415613 3.3166188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060615 0 0.51823302 water fraction, min, max = 0.094160869 3.3166211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821646e-06, Final residual = 9.9333454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428358e-08, Final residual = 2.1759349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061089 0 0.51825083 water fraction, min, max = 0.094156137 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060615 0 0.51823291 water fraction, min, max = 0.094160879 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061089 0 0.51825083 water fraction, min, max = 0.094156136 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060615 0 0.51823291 water fraction, min, max = 0.094160879 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430988e-07, Final residual = 3.8307908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492183e-09, Final residual = 1.7632407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.9 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.08076637 max: 0.59986023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 3.5440321 Time = 5047.88 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 = 0.12060141 0 0.5182145 water fraction, min, max = 0.094165616 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059667 0 0.51819629 water fraction, min, max = 0.09417035 3.3166165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060141 0 0.5182145 water fraction, min, max = 0.094165606 3.3166188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059668 0 0.51819671 water fraction, min, max = 0.094170343 3.3166211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778111e-06, Final residual = 9.9262303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500644e-08, Final residual = 2.1797104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060141 0 0.51821451 water fraction, min, max = 0.094165613 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059668 0 0.5181966 water fraction, min, max = 0.094170353 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060141 0 0.51821451 water fraction, min, max = 0.094165612 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059668 0 0.5181966 water fraction, min, max = 0.094170353 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.540004e-07, Final residual = 3.9437363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114596e-09, Final residual = 1.7535927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.34 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.080773944 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 3.5440321 Time = 5051.42 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 = 0.12059194 0 0.5181782 water fraction, min, max = 0.094175087 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205872 0 0.51816001 water fraction, min, max = 0.094179817 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059194 0 0.5181782 water fraction, min, max = 0.094175077 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058721 0 0.51816042 water fraction, min, max = 0.094179811 3.3166142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8718867e-06, Final residual = 9.9179003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434261e-08, Final residual = 2.3835281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059194 0 0.51817821 water fraction, min, max = 0.094175083 3.3275479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058721 0 0.51816031 water fraction, min, max = 0.09417982 3.3384785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059194 0 0.51817821 water fraction, min, max = 0.094175083 3.3275479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058721 0 0.51816032 water fraction, min, max = 0.09417982 3.3384785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377201e-07, Final residual = 3.9020996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631437e-09, Final residual = 1.7238107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.86 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.080764604 max: 0.5998124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 3.544775 Time = 5054.97 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 = 0.12058247 0 0.51814193 water fraction, min, max = 0.094184552 3.3384785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057774 0 0.51812374 water fraction, min, max = 0.09418928 3.3384785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058247 0 0.51814193 water fraction, min, max = 0.094184542 3.3384785e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057775 0 0.51812415 water fraction, min, max = 0.094189273 3.3384785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8674965e-06, Final residual = 9.911119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528266e-08, Final residual = 2.2270754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058248 0 0.51814193 water fraction, min, max = 0.094184548 3.3494409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057775 0 0.51812404 water fraction, min, max = 0.094189283 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12058248 0 0.51814194 water fraction, min, max = 0.094184548 3.3494409e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057775 0 0.51812405 water fraction, min, max = 0.094189282 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361442e-07, Final residual = 3.9561414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399139e-09, Final residual = 1.8276014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.49 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.080772199 max: 0.59985147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 3.5455185 Time = 5058.51 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 = 0.12057301 0 0.51810567 water fraction, min, max = 0.094194012 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056828 0 0.51808749 water fraction, min, max = 0.094198738 3.3604026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057301 0 0.51810567 water fraction, min, max = 0.094194002 3.3604049e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056829 0 0.5180879 water fraction, min, max = 0.094198731 3.3604072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8630501e-06, Final residual = 9.9044754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471906e-08, Final residual = 2.3546644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057302 0 0.51810568 water fraction, min, max = 0.094194009 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056829 0 0.51808779 water fraction, min, max = 0.094198741 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057302 0 0.51810568 water fraction, min, max = 0.094194008 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056829 0 0.5180878 water fraction, min, max = 0.09419874 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339907e-07, Final residual = 3.9293692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8810615e-09, Final residual = 1.8034854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.09 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.080779806 max: 0.59989065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 3.5455185 Time = 5062.06 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 = 0.12056356 0 0.51806943 water fraction, min, max = 0.094203467 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055883 0 0.51805126 water fraction, min, max = 0.094208189 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056356 0 0.51806943 water fraction, min, max = 0.094203457 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055884 0 0.51805168 water fraction, min, max = 0.094208182 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.857163e-06, Final residual = 9.8958553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453951e-08, Final residual = 1.9345061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056356 0 0.51806944 water fraction, min, max = 0.094203463 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055884 0 0.51805157 water fraction, min, max = 0.094208192 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056356 0 0.51806944 water fraction, min, max = 0.094203463 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055884 0 0.51805157 water fraction, min, max = 0.094208192 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326722e-07, Final residual = 3.9232364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026433e-09, Final residual = 1.6836545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.7 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.08077048 max: 0.5998041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=2.7021598e+15 -> dtScale=1.0003266 deltaT = 3.5462626 Time = 5065.61 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 = 0.12055411 0 0.51803321 water fraction, min, max = 0.094212916 3.3976272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054938 0 0.51801506 water fraction, min, max = 0.094217636 3.4348644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055411 0 0.51803321 water fraction, min, max = 0.094212906 3.3976478e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054939 0 0.51801547 water fraction, min, max = 0.094217629 3.434885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8527356e-06, Final residual = 9.8895542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371143e-08, Final residual = 1.6405558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055411 0 0.51803322 water fraction, min, max = 0.094212912 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054939 0 0.51801536 water fraction, min, max = 0.094217639 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055411 0 0.51803322 water fraction, min, max = 0.094212912 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054939 0 0.51801537 water fraction, min, max = 0.094217638 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298836e-07, Final residual = 3.8642978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7632846e-09, Final residual = 1.6024248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.23 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.080778108 max: 0.59984346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 3.5470071 Time = 5069.15 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 = 0.12054466 0 0.51799702 water fraction, min, max = 0.09422236 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053994 0 0.51797887 water fraction, min, max = 0.094227078 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054466 0 0.51799702 water fraction, min, max = 0.09422235 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053995 0 0.51797929 water fraction, min, max = 0.094227071 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8483876e-06, Final residual = 9.8829116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.031498e-08, Final residual = 2.0858868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054467 0 0.51799703 water fraction, min, max = 0.094222357 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053995 0 0.51797917 water fraction, min, max = 0.094227081 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054467 0 0.51799703 water fraction, min, max = 0.094222356 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053995 0 0.51797918 water fraction, min, max = 0.094227081 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5274074e-07, Final residual = 3.863359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.815879e-09, Final residual = 1.6200613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.68 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.080785748 max: 0.59988293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 3.5470071 Time = 5072.7 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 = 0.12053523 0 0.51796084 water fraction, min, max = 0.094231799 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053051 0 0.51794271 water fraction, min, max = 0.094236513 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053523 0 0.51796084 water fraction, min, max = 0.094231789 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053051 0 0.51794312 water fraction, min, max = 0.094236507 3.3604003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426079e-06, Final residual = 9.8743969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392773e-08, Final residual = 2.0459066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053523 0 0.51796085 water fraction, min, max = 0.094231795 3.3715012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053051 0 0.51794301 water fraction, min, max = 0.094236516 3.3825991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053523 0 0.51796085 water fraction, min, max = 0.094231795 3.3715012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053051 0 0.51794302 water fraction, min, max = 0.094236516 3.3825991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258842e-07, Final residual = 4.0109239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334382e-09, Final residual = 1.6463601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.18 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.080776435 max: 0.59979653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=2.7021598e+15 -> dtScale=1.0003392 deltaT = 3.5477523 Time = 5076.25 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 = 0.12052579 0 0.51792469 water fraction, min, max = 0.094241232 3.3825991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052108 0 0.51790656 water fraction, min, max = 0.094245944 3.3825991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052579 0 0.51792469 water fraction, min, max = 0.094241222 3.3825991e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052108 0 0.51790698 water fraction, min, max = 0.094245938 3.3825991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8381745e-06, Final residual = 9.8673232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358207e-08, Final residual = 2.1376707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205258 0 0.5179247 water fraction, min, max = 0.094241229 3.3937286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052108 0 0.51790687 water fraction, min, max = 0.094245947 3.4048551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205258 0 0.5179247 water fraction, min, max = 0.094241228 3.3937286e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052108 0 0.51790687 water fraction, min, max = 0.094245947 3.4048551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249512e-07, Final residual = 3.8982398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527311e-09, Final residual = 1.6678896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.75 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.080784096 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 3.5484979 Time = 5079.8 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 = 0.12051636 0 0.51788855 water fraction, min, max = 0.09425066 3.4048551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051165 0 0.51787044 water fraction, min, max = 0.09425537 3.4048551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051636 0 0.51788856 water fraction, min, max = 0.094250651 3.4048551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051166 0 0.51787085 water fraction, min, max = 0.094255364 3.4048551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338266e-06, Final residual = 9.8604417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334643e-08, Final residual = 2.8495203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051637 0 0.51788856 water fraction, min, max = 0.094250657 3.4160133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051166 0 0.51787074 water fraction, min, max = 0.094255373 3.4271683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051637 0 0.51788856 water fraction, min, max = 0.094250657 3.4160133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051166 0 0.51787075 water fraction, min, max = 0.094255373 3.4271683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.523391e-07, Final residual = 3.9945998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884027e-09, Final residual = 1.8433215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.17 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.080791769 max: 0.59987594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 3.5484979 Time = 5083.34 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 = 0.12050694 0 0.51785244 water fraction, min, max = 0.094260083 3.4271683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050223 0 0.51783434 water fraction, min, max = 0.09426479 3.4271683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050694 0 0.51785244 water fraction, min, max = 0.094260074 3.4271683e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050224 0 0.51783475 water fraction, min, max = 0.094264783 3.4271683e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8279681e-06, Final residual = 9.8517605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348301e-08, Final residual = 2.4635632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050694 0 0.51785245 water fraction, min, max = 0.09426008 3.4383527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050224 0 0.51783464 water fraction, min, max = 0.094264793 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050694 0 0.51785245 water fraction, min, max = 0.09426008 3.4383527e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050224 0 0.51783465 water fraction, min, max = 0.094264793 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5202474e-07, Final residual = 3.8038225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7367126e-09, Final residual = 1.8695286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.58 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.08078247 max: 0.59978971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003506, dtInletScale=2.7021598e+15 -> dtScale=1.0003506 deltaT = 3.5492442 Time = 5086.89 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 = 0.12049752 0 0.51781635 water fraction, min, max = 0.094269501 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049281 0 0.51779826 water fraction, min, max = 0.094274205 3.4495363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049752 0 0.51781635 water fraction, min, max = 0.094269491 3.4495387e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049282 0 0.51779867 water fraction, min, max = 0.094274198 3.449541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237282e-06, Final residual = 9.8454272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394008e-08, Final residual = 2.0458007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049753 0 0.51781636 water fraction, min, max = 0.094269497 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049282 0 0.51779856 water fraction, min, max = 0.094274208 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049753 0 0.51781636 water fraction, min, max = 0.094269497 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12049282 0 0.51779856 water fraction, min, max = 0.094274208 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188349e-07, Final residual = 3.8277584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411426e-09, Final residual = 1.6898536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.05 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.080790164 max: 0.59982965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 3.5499909 Time = 5090.44 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 = 0.12048811 0 0.51778028 water fraction, min, max = 0.094278913 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204834 0 0.51776219 water fraction, min, max = 0.094283615 3.4495363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048811 0 0.51778028 water fraction, min, max = 0.094278904 3.4495387e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048341 0 0.51776261 water fraction, min, max = 0.094283609 3.449541e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8192269e-06, Final residual = 9.8388204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461693e-08, Final residual = 2.1821719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048811 0 0.51778029 water fraction, min, max = 0.09427891 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048341 0 0.51776249 water fraction, min, max = 0.094283618 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048811 0 0.51778029 water fraction, min, max = 0.09427891 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048341 0 0.5177625 water fraction, min, max = 0.094283618 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179401e-07, Final residual = 3.8721054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028054e-09, Final residual = 1.6674464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.55 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.08079787 max: 0.5998697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 3.5507381 Time = 5093.99 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 = 0.1204787 0 0.51774422 water fraction, min, max = 0.094288322 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120474 0 0.51772615 water fraction, min, max = 0.094293021 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204787 0 0.51774422 water fraction, min, max = 0.094288312 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120474 0 0.51772656 water fraction, min, max = 0.094293015 3.449534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8150404e-06, Final residual = 9.8325167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373202e-08, Final residual = 2.1252691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047871 0 0.51774423 water fraction, min, max = 0.094288318 3.460804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120474 0 0.51772645 water fraction, min, max = 0.094293024 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12047871 0 0.51774423 water fraction, min, max = 0.094288318 3.460804e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120474 0 0.51772645 water fraction, min, max = 0.094293024 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162637e-07, Final residual = 3.9064843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133588e-09, Final residual = 1.7172266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.86 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.080805587 max: 0.59990985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 3.5507381 Time = 5097.54 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 = 0.1204693 0 0.51770819 water fraction, min, max = 0.094297724 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204646 0 0.51769013 water fraction, min, max = 0.094302421 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204693 0 0.51770819 water fraction, min, max = 0.094297715 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046461 0 0.51769054 water fraction, min, max = 0.094302414 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8091883e-06, Final residual = 9.8238258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349934e-08, Final residual = 2.5350383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204693 0 0.5177082 water fraction, min, max = 0.094297721 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204646 0 0.51769043 water fraction, min, max = 0.094302424 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204693 0 0.5177082 water fraction, min, max = 0.094297721 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046461 0 0.51769043 water fraction, min, max = 0.094302423 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134582e-07, Final residual = 3.8529694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7682426e-09, Final residual = 1.7283981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.17 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.080796306 max: 0.59982382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 3.551486 Time = 5101.1 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 = 0.1204599 0 0.51767218 water fraction, min, max = 0.094307121 3.48337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204552 0 0.51765412 water fraction, min, max = 0.094311815 3.494672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204599 0 0.51767218 water fraction, min, max = 0.094307112 3.4833761e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045521 0 0.51765454 water fraction, min, max = 0.094311809 3.4946782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8048257e-06, Final residual = 9.8173755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431596e-08, Final residual = 2.1529268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045991 0 0.51767219 water fraction, min, max = 0.094307118 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045521 0 0.51765442 water fraction, min, max = 0.094311818 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045991 0 0.51767219 water fraction, min, max = 0.094307118 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045521 0 0.51765443 water fraction, min, max = 0.094311818 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123393e-07, Final residual = 3.8962728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316921e-09, Final residual = 1.6177416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.51 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.080804045 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 3.5522343 Time = 5104.65 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 = 0.12045051 0 0.51763618 water fraction, min, max = 0.094316514 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044581 0 0.51761814 water fraction, min, max = 0.094321206 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045051 0 0.51763618 water fraction, min, max = 0.094316504 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044582 0 0.51761855 water fraction, min, max = 0.094321199 3.472071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005435e-06, Final residual = 9.8109528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316939e-08, Final residual = 1.9807031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045051 0 0.51763619 water fraction, min, max = 0.09431651 3.4834242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044582 0 0.51761844 water fraction, min, max = 0.094321208 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045051 0 0.51763619 water fraction, min, max = 0.09431651 3.4834242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044582 0 0.51761845 water fraction, min, max = 0.094321208 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099583e-07, Final residual = 3.7673679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8008501e-09, Final residual = 1.649727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.83 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.080811796 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 3.5522343 Time = 5108.2 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 = 0.12044112 0 0.51760021 water fraction, min, max = 0.0943259 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043643 0 0.51758218 water fraction, min, max = 0.094330589 3.4947767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044112 0 0.51760021 water fraction, min, max = 0.094325891 3.4947791e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043644 0 0.51758259 water fraction, min, max = 0.094330583 3.4947814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7946042e-06, Final residual = 9.8021031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443484e-08, Final residual = 2.2330151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044113 0 0.51760022 water fraction, min, max = 0.094325897 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043644 0 0.51758248 water fraction, min, max = 0.094330592 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044113 0 0.51760022 water fraction, min, max = 0.094325897 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043644 0 0.51758249 water fraction, min, max = 0.094330592 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069077e-07, Final residual = 3.8374491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8477662e-09, Final residual = 1.6340016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.22 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.080802529 max: 0.59981872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003022, dtInletScale=2.7021598e+15 -> dtScale=1.0003022 deltaT = 3.5529832 Time = 5111.75 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 = 0.12043174 0 0.51756426 water fraction, min, max = 0.094335282 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042705 0 0.51754624 water fraction, min, max = 0.094339968 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043174 0 0.51756426 water fraction, min, max = 0.094335272 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042706 0 0.51754665 water fraction, min, max = 0.094339962 3.4947744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7904405e-06, Final residual = 9.7956655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314219e-08, Final residual = 2.086383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043175 0 0.51756427 water fraction, min, max = 0.094335279 3.5061822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042706 0 0.51754654 water fraction, min, max = 0.094339971 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043175 0 0.51756427 water fraction, min, max = 0.094335278 3.5061822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042706 0 0.51754654 water fraction, min, max = 0.094339971 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057834e-07, Final residual = 3.8594989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8142836e-09, Final residual = 1.5979965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.59 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.0808103 max: 0.59985935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 3.5537326 Time = 5115.31 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 = 0.12042237 0 0.51752833 water fraction, min, max = 0.094344659 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041768 0 0.51751032 water fraction, min, max = 0.094349343 3.5175893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042237 0 0.51752833 water fraction, min, max = 0.094344649 3.5175916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041768 0 0.51751073 water fraction, min, max = 0.094349336 3.517594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862541e-06, Final residual = 9.7893531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220111e-08, Final residual = 2.2535419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042237 0 0.51752834 water fraction, min, max = 0.094344656 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041768 0 0.51751061 water fraction, min, max = 0.094349346 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12042237 0 0.51752834 water fraction, min, max = 0.094344655 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041768 0 0.51751062 water fraction, min, max = 0.094349346 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040354e-07, Final residual = 3.7347392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6555922e-09, Final residual = 1.5869109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.94 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.080818083 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 3.5537326 Time = 5118.86 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 = 0.12041299 0 0.51749242 water fraction, min, max = 0.09435403 3.5290236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040831 0 0.51747442 water fraction, min, max = 0.094358711 3.5404633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041299 0 0.51749242 water fraction, min, max = 0.094354021 3.5290298e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040832 0 0.51747483 water fraction, min, max = 0.094358704 3.5404696e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805224e-06, Final residual = 9.7800085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.023094e-08, Final residual = 2.5554641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120413 0 0.51749243 water fraction, min, max = 0.094354027 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040831 0 0.51747472 water fraction, min, max = 0.094358714 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120413 0 0.51749243 water fraction, min, max = 0.094354027 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040831 0 0.51747472 water fraction, min, max = 0.094358714 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018182e-07, Final residual = 3.652538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668912e-09, Final residual = 1.810871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.29 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.080808829 max: 0.59981435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 3.5544827 Time = 5122.42 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 = 0.12040363 0 0.51745653 water fraction, min, max = 0.094363396 3.529052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039895 0 0.51743854 water fraction, min, max = 0.094368074 3.5405203e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040363 0 0.51745653 water fraction, min, max = 0.094363386 3.5290583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039895 0 0.51743895 water fraction, min, max = 0.094368068 3.5405265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7762849e-06, Final residual = 9.7733306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317521e-08, Final residual = 2.0830842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040363 0 0.51745654 water fraction, min, max = 0.094363393 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039895 0 0.51743884 water fraction, min, max = 0.094368077 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040363 0 0.51745654 water fraction, min, max = 0.094363392 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039895 0 0.51743884 water fraction, min, max = 0.094368077 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999196e-07, Final residual = 3.8706856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321046e-09, Final residual = 1.7055077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.62 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.080816634 max: 0.59985527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 3.5552332 Time = 5125.97 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 = 0.12039427 0 0.51742066 water fraction, min, max = 0.094372757 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038959 0 0.51740267 water fraction, min, max = 0.094377433 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039427 0 0.51742066 water fraction, min, max = 0.094372748 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038959 0 0.51740309 water fraction, min, max = 0.094377427 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719867e-06, Final residual = 9.767238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348635e-08, Final residual = 1.7000176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039427 0 0.51742067 water fraction, min, max = 0.094372754 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038959 0 0.51740297 water fraction, min, max = 0.094377436 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039427 0 0.51742067 water fraction, min, max = 0.094372754 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038959 0 0.51740298 water fraction, min, max = 0.094377436 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.498245e-07, Final residual = 3.7647853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076517e-09, Final residual = 1.6534234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.080824449 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 3.5552332 Time = 5129.53 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 = 0.12038491 0 0.51738481 water fraction, min, max = 0.094382113 3.5291065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038023 0 0.51736684 water fraction, min, max = 0.094386786 3.5406292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038491 0 0.51738481 water fraction, min, max = 0.094382103 3.5291127e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038024 0 0.51736725 water fraction, min, max = 0.094386779 3.5406355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7662981e-06, Final residual = 9.7584272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239848e-08, Final residual = 2.4097308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038491 0 0.51738482 water fraction, min, max = 0.09438211 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038024 0 0.51736714 water fraction, min, max = 0.094386789 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038491 0 0.51738482 water fraction, min, max = 0.094382109 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12038024 0 0.51736714 water fraction, min, max = 0.094386789 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951448e-07, Final residual = 3.8034272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7050088e-09, Final residual = 1.7182426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.39 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.080815209 max: 0.59981072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=2.7021598e+15 -> dtScale=1.0003156 deltaT = 3.5559844 Time = 5133.08 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 = 0.12037556 0 0.51734898 water fraction, min, max = 0.094391463 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037089 0 0.51733102 water fraction, min, max = 0.094396134 3.5175893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037556 0 0.51734898 water fraction, min, max = 0.094391454 3.5175916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037089 0 0.51733143 water fraction, min, max = 0.094396127 3.517594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7620081e-06, Final residual = 9.7523051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245769e-08, Final residual = 2.7378687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037556 0 0.51734899 water fraction, min, max = 0.09439146 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037089 0 0.51733132 water fraction, min, max = 0.094396137 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037556 0 0.51734899 water fraction, min, max = 0.09439146 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037089 0 0.51733132 water fraction, min, max = 0.094396137 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952728e-07, Final residual = 3.849339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541729e-09, Final residual = 1.7261935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.77 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.080823047 max: 0.59985192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 3.556736 Time = 5136.64 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 = 0.12036622 0 0.51731317 water fraction, min, max = 0.094400809 3.5291633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036154 0 0.51729521 water fraction, min, max = 0.094405477 3.5407429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036622 0 0.51731317 water fraction, min, max = 0.094400799 3.5291696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036155 0 0.51729563 water fraction, min, max = 0.094405471 3.5407492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577418e-06, Final residual = 9.7457021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226998e-08, Final residual = 2.3293757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036622 0 0.51731318 water fraction, min, max = 0.094400806 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036155 0 0.51729551 water fraction, min, max = 0.09440548 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036622 0 0.51731318 water fraction, min, max = 0.094400805 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036155 0 0.51729552 water fraction, min, max = 0.09440548 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925807e-07, Final residual = 3.9397775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112297e-09, Final residual = 1.7412202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.09 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.080830896 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 3.556736 Time = 5140.2 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 = 0.12035687 0 0.51727738 water fraction, min, max = 0.094410149 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203522 0 0.51725944 water fraction, min, max = 0.094414814 3.5175893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035688 0 0.51727738 water fraction, min, max = 0.09441014 3.5175916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035221 0 0.51725985 water fraction, min, max = 0.094414808 3.517594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7520838e-06, Final residual = 9.7373896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289676e-08, Final residual = 2.1393611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035688 0 0.51727739 water fraction, min, max = 0.094410146 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035221 0 0.51725974 water fraction, min, max = 0.094414817 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035688 0 0.51727739 water fraction, min, max = 0.094410146 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035221 0 0.51725974 water fraction, min, max = 0.094414817 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890289e-07, Final residual = 3.892444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992777e-09, Final residual = 1.622857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.42 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.08082167 max: 0.59980782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 3.5574883 Time = 5143.75 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 = 0.12034754 0 0.51724161 water fraction, min, max = 0.094419484 3.5292177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034287 0 0.51722368 water fraction, min, max = 0.094424147 3.5408516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034754 0 0.51724161 water fraction, min, max = 0.094419474 3.529224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034288 0 0.51722409 water fraction, min, max = 0.094424141 3.5408579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478965e-06, Final residual = 9.7310216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297408e-08, Final residual = 2.1198737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034754 0 0.51724162 water fraction, min, max = 0.094419481 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034288 0 0.51722398 water fraction, min, max = 0.09442415 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034754 0 0.51724162 water fraction, min, max = 0.09441948 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12034288 0 0.51722398 water fraction, min, max = 0.09442415 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.488953e-07, Final residual = 3.788018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529118e-09, Final residual = 1.5650892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.71 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.08082954 max: 0.59984932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 3.558241 Time = 5147.31 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 = 0.12033821 0 0.51720586 water fraction, min, max = 0.094428814 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033354 0 0.51718794 water fraction, min, max = 0.094433475 3.5175893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033821 0 0.51720586 water fraction, min, max = 0.094428805 3.5175917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033355 0 0.51718835 water fraction, min, max = 0.094433469 3.517594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.743654e-06, Final residual = 9.7250739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291499e-08, Final residual = 2.1539858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033821 0 0.51720587 water fraction, min, max = 0.094428811 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033355 0 0.51718824 water fraction, min, max = 0.094433478 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033821 0 0.51720587 water fraction, min, max = 0.094428811 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033355 0 0.51718824 water fraction, min, max = 0.094433478 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.487763e-07, Final residual = 3.7554957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558904e-09, Final residual = 1.5992336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.02 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.080837423 max: 0.59989091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 3.558241 Time = 5150.87 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 = 0.12032888 0 0.51717013 water fraction, min, max = 0.094438139 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032422 0 0.51715222 water fraction, min, max = 0.094442797 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032889 0 0.51717013 water fraction, min, max = 0.09443813 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032423 0 0.51715263 water fraction, min, max = 0.09444279 3.5175869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7379999e-06, Final residual = 9.716503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303338e-08, Final residual = 2.3944832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032889 0 0.51717014 water fraction, min, max = 0.094438136 3.5292976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032423 0 0.51715252 water fraction, min, max = 0.0944428 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032889 0 0.51717014 water fraction, min, max = 0.094438136 3.5292976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032423 0 0.51715252 water fraction, min, max = 0.0944428 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850657e-07, Final residual = 3.7197998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109274e-09, Final residual = 1.7512031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.31 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.080828209 max: 0.59980565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 3.5589944 Time = 5154.43 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 = 0.12031957 0 0.51713442 water fraction, min, max = 0.094447459 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031491 0 0.51711652 water fraction, min, max = 0.094452114 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031957 0 0.51713442 water fraction, min, max = 0.094447449 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031491 0 0.51711693 water fraction, min, max = 0.094452107 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7337393e-06, Final residual = 9.7097375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215387e-08, Final residual = 1.9959058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031957 0 0.51713443 water fraction, min, max = 0.094447455 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031491 0 0.51711682 water fraction, min, max = 0.094452117 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031957 0 0.51713443 water fraction, min, max = 0.094447455 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031491 0 0.51711683 water fraction, min, max = 0.094452117 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838953e-07, Final residual = 3.7114568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7095962e-09, Final residual = 1.702282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.6 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.080836112 max: 0.59984743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 3.5597483 Time = 5157.99 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 = 0.12031025 0 0.51709873 water fraction, min, max = 0.094456773 3.5527468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030559 0 0.51708084 water fraction, min, max = 0.094461427 3.5644917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031025 0 0.51709873 water fraction, min, max = 0.094456764 3.5527531e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203056 0 0.51708125 water fraction, min, max = 0.09446142 3.564498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7296985e-06, Final residual = 9.7033896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295334e-08, Final residual = 2.1572468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031025 0 0.51709874 water fraction, min, max = 0.09445677 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203056 0 0.51708114 water fraction, min, max = 0.09446143 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031025 0 0.51709874 water fraction, min, max = 0.09445677 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1203056 0 0.51708114 water fraction, min, max = 0.094461429 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824733e-07, Final residual = 3.7756428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698955e-09, Final residual = 1.6868736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.95 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.080844027 max: 0.59988931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 3.5597483 Time = 5161.55 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 = 0.12030094 0 0.51706306 water fraction, min, max = 0.094466083 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029629 0 0.51704518 water fraction, min, max = 0.094470733 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030094 0 0.51706307 water fraction, min, max = 0.094466074 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029629 0 0.51704559 water fraction, min, max = 0.094470727 3.541005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239869e-06, Final residual = 9.6952488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248273e-08, Final residual = 2.0901525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030094 0 0.51706307 water fraction, min, max = 0.09446608 3.5527982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029629 0 0.51704548 water fraction, min, max = 0.094470736 3.5645882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030094 0 0.51706307 water fraction, min, max = 0.09446608 3.5527982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029629 0 0.51704549 water fraction, min, max = 0.094470736 3.5645882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785609e-07, Final residual = 3.9002823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465655e-09, Final residual = 1.5476359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.29 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.080834827 max: 0.59980421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=2.7021598e+15 -> dtScale=1.0003264 deltaT = 3.5605028 Time = 5165.11 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 = 0.12029164 0 0.51702742 water fraction, min, max = 0.094475387 3.5645882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028698 0 0.51700954 water fraction, min, max = 0.094480035 3.5645882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029164 0 0.51702742 water fraction, min, max = 0.094475378 3.5645882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028699 0 0.51700995 water fraction, min, max = 0.094480028 3.5645882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7196414e-06, Final residual = 9.6893005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223103e-08, Final residual = 2.0296234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029164 0 0.51702743 water fraction, min, max = 0.094475384 3.5764096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028699 0 0.51700984 water fraction, min, max = 0.094480038 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029164 0 0.51702743 water fraction, min, max = 0.094475384 3.5764096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028699 0 0.51700985 water fraction, min, max = 0.094480038 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774584e-07, Final residual = 3.7479429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543395e-09, Final residual = 1.619944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.65 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.080842764 max: 0.59984628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 3.5612578 Time = 5168.67 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 = 0.12028234 0 0.51699179 water fraction, min, max = 0.094484687 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027769 0 0.51697392 water fraction, min, max = 0.094489332 3.5882303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028234 0 0.51699179 water fraction, min, max = 0.094484677 3.5882327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027769 0 0.51697433 water fraction, min, max = 0.094489326 3.588235e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7157014e-06, Final residual = 9.6824595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266004e-08, Final residual = 2.3361263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028234 0 0.51699179 water fraction, min, max = 0.094484684 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027769 0 0.51697422 water fraction, min, max = 0.094489335 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028234 0 0.5169918 water fraction, min, max = 0.094484683 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027769 0 0.51697423 water fraction, min, max = 0.094489335 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752422e-07, Final residual = 3.8271172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303648e-09, Final residual = 1.7289418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.94 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.080850711 max: 0.59988844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 3.5612578 Time = 5172.23 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 = 0.12027304 0 0.51695618 water fraction, min, max = 0.094493981 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202684 0 0.51693833 water fraction, min, max = 0.094498623 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027304 0 0.51695618 water fraction, min, max = 0.094493972 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202684 0 0.51693873 water fraction, min, max = 0.094498617 3.5882279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100057e-06, Final residual = 9.6739058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087763e-08, Final residual = 2.2844792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027305 0 0.51695619 water fraction, min, max = 0.094493978 3.6001035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202684 0 0.51693862 water fraction, min, max = 0.094498626 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027305 0 0.51695619 water fraction, min, max = 0.094493978 3.6001035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202684 0 0.51693863 water fraction, min, max = 0.094498626 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739025e-07, Final residual = 3.7147581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347691e-09, Final residual = 1.6346983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.3 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.080841525 max: 0.5998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 3.5620134 Time = 5175.79 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 = 0.12026375 0 0.51692059 water fraction, min, max = 0.09450327 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025911 0 0.51690275 water fraction, min, max = 0.09450791 3.6119782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026375 0 0.51692059 water fraction, min, max = 0.094503261 3.6119806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025912 0 0.51690315 water fraction, min, max = 0.094507904 3.611983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7058757e-06, Final residual = 9.6674456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183935e-08, Final residual = 2.1906391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026376 0 0.5169206 water fraction, min, max = 0.094503267 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025912 0 0.51690304 water fraction, min, max = 0.094507913 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026376 0 0.5169206 water fraction, min, max = 0.094503266 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025912 0 0.51690305 water fraction, min, max = 0.094507913 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721894e-07, Final residual = 3.7653279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250614e-09, Final residual = 1.6239562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.64 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.080849493 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 3.5627695 Time = 5179.36 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 = 0.12025447 0 0.51688502 water fraction, min, max = 0.094512554 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024983 0 0.51686718 water fraction, min, max = 0.094517192 3.6119823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025447 0 0.51688502 water fraction, min, max = 0.094512545 3.6119887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024983 0 0.51686759 water fraction, min, max = 0.094517186 3.6119952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017342e-06, Final residual = 9.6602937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254362e-08, Final residual = 1.9205585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025447 0 0.51688503 water fraction, min, max = 0.094512551 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024983 0 0.51686748 water fraction, min, max = 0.094517195 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025447 0 0.51688503 water fraction, min, max = 0.094512551 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024983 0 0.51686749 water fraction, min, max = 0.094517195 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709686e-07, Final residual = 3.8030601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.770954e-09, Final residual = 1.6454826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.97 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.080857475 max: 0.5998883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 3.5627695 Time = 5182.92 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 = 0.12024519 0 0.51684947 water fraction, min, max = 0.094521833 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024055 0 0.51683165 water fraction, min, max = 0.094526468 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024519 0 0.51684947 water fraction, min, max = 0.094521824 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024056 0 0.51683205 water fraction, min, max = 0.094526462 3.6119758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960598e-06, Final residual = 9.6519397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150806e-08, Final residual = 2.1969348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024519 0 0.51684948 water fraction, min, max = 0.09452183 3.6239336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024056 0 0.51683194 water fraction, min, max = 0.094526471 3.6358882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024519 0 0.51684948 water fraction, min, max = 0.09452183 3.6239336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024056 0 0.51683195 water fraction, min, max = 0.094526471 3.6358882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685473e-07, Final residual = 3.7101026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158261e-09, Final residual = 1.6291309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.29 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.080848301 max: 0.5998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 3.5635262 Time = 5186.48 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 = 0.12023592 0 0.51681394 water fraction, min, max = 0.094531107 3.6358882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023128 0 0.51679613 water fraction, min, max = 0.09453574 3.6358882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023592 0 0.51681394 water fraction, min, max = 0.094531098 3.6358882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023129 0 0.51679653 water fraction, min, max = 0.094535733 3.6358882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920401e-06, Final residual = 9.6457443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170704e-08, Final residual = 2.1815357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023592 0 0.51681395 water fraction, min, max = 0.094531104 3.6478743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023129 0 0.51679642 water fraction, min, max = 0.094535743 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023592 0 0.51681395 water fraction, min, max = 0.094531104 3.6478743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12023129 0 0.51679643 water fraction, min, max = 0.094535742 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.46618e-07, Final residual = 3.8122629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087705e-09, Final residual = 1.7290123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.59 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.080856303 max: 0.59984614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 3.5642835 Time = 5190.05 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 = 0.12022665 0 0.51677843 water fraction, min, max = 0.094540376 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022201 0 0.51676062 water fraction, min, max = 0.094545007 3.6598595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022665 0 0.51677843 water fraction, min, max = 0.094540367 3.6598619e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022202 0 0.51676103 water fraction, min, max = 0.094545 3.6598643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879859e-06, Final residual = 9.639065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181664e-08, Final residual = 2.0780611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022665 0 0.51677844 water fraction, min, max = 0.094540373 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022202 0 0.51676092 water fraction, min, max = 0.09454501 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022665 0 0.51677844 water fraction, min, max = 0.094540373 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022202 0 0.51676093 water fraction, min, max = 0.094545009 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651894e-07, Final residual = 3.6648072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7632315e-09, Final residual = 1.7499764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.91 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.080864317 max: 0.59988888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 3.5642835 Time = 5193.61 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 = 0.12021738 0 0.51674294 water fraction, min, max = 0.09454964 3.6718717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021275 0 0.51672515 water fraction, min, max = 0.094554267 3.6838894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021738 0 0.51674294 water fraction, min, max = 0.094549631 3.6718781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021276 0 0.51672555 water fraction, min, max = 0.094554261 3.6838958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823243e-06, Final residual = 9.6305642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156018e-08, Final residual = 2.2287614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021739 0 0.51674295 water fraction, min, max = 0.094549637 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021276 0 0.51672544 water fraction, min, max = 0.09455427 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021739 0 0.51674295 water fraction, min, max = 0.094549637 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021276 0 0.51672545 water fraction, min, max = 0.09455427 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627143e-07, Final residual = 3.6879668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695188e-09, Final residual = 1.6907373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.22 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.080855156 max: 0.59980424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=2.7021598e+15 -> dtScale=1.0003264 deltaT = 3.5650413 Time = 5197.18 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 = 0.12020813 0 0.51670747 water fraction, min, max = 0.094558899 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202035 0 0.51668968 water fraction, min, max = 0.094563524 3.6598595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020813 0 0.51670747 water fraction, min, max = 0.094558889 3.6598619e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202035 0 0.51669009 water fraction, min, max = 0.094563517 3.6598643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783536e-06, Final residual = 9.6242441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.021862e-08, Final residual = 2.2529863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020813 0 0.51670748 water fraction, min, max = 0.094558896 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202035 0 0.51668998 water fraction, min, max = 0.094563527 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020813 0 0.51670748 water fraction, min, max = 0.094558895 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202035 0 0.51668999 water fraction, min, max = 0.094563526 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611612e-07, Final residual = 3.7483799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424227e-09, Final residual = 1.5845323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.57 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.080863192 max: 0.59984716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 3.5657997 Time = 5200.74 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 = 0.12019887 0 0.51667201 water fraction, min, max = 0.094568153 3.6719281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019424 0 0.51665424 water fraction, min, max = 0.094572776 3.6840023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019887 0 0.51667202 water fraction, min, max = 0.094568143 3.6719345e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019425 0 0.51665465 water fraction, min, max = 0.094572769 3.6840087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741029e-06, Final residual = 9.6183679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094178e-08, Final residual = 2.599169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019887 0 0.51667202 water fraction, min, max = 0.09456815 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019425 0 0.51665454 water fraction, min, max = 0.094572779 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019887 0 0.51667202 water fraction, min, max = 0.094568149 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12019425 0 0.51665454 water fraction, min, max = 0.094572778 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590099e-07, Final residual = 3.7334978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458734e-09, Final residual = 1.8832084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.9 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.080871239 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 3.5657997 Time = 5204.31 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 = 0.12018962 0 0.51663658 water fraction, min, max = 0.094577402 3.6598572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120185 0 0.51661882 water fraction, min, max = 0.094582021 3.6598595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018962 0 0.51663658 water fraction, min, max = 0.094577392 3.6598619e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120185 0 0.51661923 water fraction, min, max = 0.094582015 3.6598643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6685868e-06, Final residual = 9.6094221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130277e-08, Final residual = 2.3752244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018963 0 0.51663659 water fraction, min, max = 0.094577398 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120185 0 0.51661912 water fraction, min, max = 0.094582024 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018963 0 0.51663659 water fraction, min, max = 0.094577398 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120185 0 0.51661912 water fraction, min, max = 0.094582024 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579296e-07, Final residual = 3.7979285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6960898e-09, Final residual = 1.714028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.25 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.080862091 max: 0.59980569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 3.5665587 Time = 5207.87 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 = 0.12018038 0 0.51660117 water fraction, min, max = 0.094586645 3.6989155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017576 0 0.51658342 water fraction, min, max = 0.094591263 3.7379842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018038 0 0.51660117 water fraction, min, max = 0.094586636 3.6989362e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017576 0 0.51658383 water fraction, min, max = 0.094591256 3.7380048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6644797e-06, Final residual = 9.6032495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.015597e-08, Final residual = 2.4896175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018038 0 0.51660118 water fraction, min, max = 0.094586642 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017576 0 0.51658371 water fraction, min, max = 0.094591265 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018038 0 0.51660118 water fraction, min, max = 0.094586642 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017576 0 0.51658372 water fraction, min, max = 0.094591265 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.455341e-07, Final residual = 3.7475068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7332924e-09, Final residual = 1.6007912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.57 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.080870159 max: 0.59984891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 3.5673182 Time = 5211.44 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 = 0.12017114 0 0.51656578 water fraction, min, max = 0.094595884 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016652 0 0.51654803 water fraction, min, max = 0.094600499 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017114 0 0.51656578 water fraction, min, max = 0.094595875 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016653 0 0.51654844 water fraction, min, max = 0.094600493 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604538e-06, Final residual = 9.5972712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.005753e-08, Final residual = 2.0878672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017114 0 0.51656579 water fraction, min, max = 0.094595881 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016653 0 0.51654833 water fraction, min, max = 0.094600502 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017114 0 0.51656579 water fraction, min, max = 0.094595881 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016653 0 0.51654834 water fraction, min, max = 0.094600502 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546251e-07, Final residual = 3.6143216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225025e-09, Final residual = 1.813127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.86 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.080878239 max: 0.59989222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 3.5673182 Time = 5215.01 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 = 0.12016191 0 0.51653041 water fraction, min, max = 0.094605118 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015729 0 0.51651267 water fraction, min, max = 0.09460973 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016191 0 0.51653041 water fraction, min, max = 0.094605109 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201573 0 0.51651308 water fraction, min, max = 0.094609724 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.654874e-06, Final residual = 9.5883571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201491e-08, Final residual = 2.2816318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016191 0 0.51653041 water fraction, min, max = 0.094605115 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201573 0 0.51651297 water fraction, min, max = 0.094609733 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016191 0 0.51653042 water fraction, min, max = 0.094605115 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201573 0 0.51651297 water fraction, min, max = 0.094609733 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519925e-07, Final residual = 3.7187568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593582e-09, Final residual = 1.5945243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.16 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.080869104 max: 0.59980786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=2.7021598e+15 -> dtScale=1.0003203 deltaT = 3.5680783 Time = 5218.58 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 = 0.12015268 0 0.51649505 water fraction, min, max = 0.094614346 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014806 0 0.51647733 water fraction, min, max = 0.094618956 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015268 0 0.51649505 water fraction, min, max = 0.094614337 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014807 0 0.51647774 water fraction, min, max = 0.09461895 3.6598571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509002e-06, Final residual = 9.5828567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132056e-08, Final residual = 2.2838522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015268 0 0.51649506 water fraction, min, max = 0.094614343 3.6720892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014807 0 0.51647762 water fraction, min, max = 0.094618959 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12015268 0 0.51649506 water fraction, min, max = 0.094614343 3.6720892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014807 0 0.51647763 water fraction, min, max = 0.094618959 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500674e-07, Final residual = 3.7722116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227665e-09, Final residual = 1.7590349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.47 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.080877206 max: 0.59985137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=2.7021598e+15 -> dtScale=1.0002478 deltaT = 3.568839 Time = 5222.15 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 = 0.12014345 0 0.51645972 water fraction, min, max = 0.09462357 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013884 0 0.516442 water fraction, min, max = 0.094628178 3.6843204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014345 0 0.51645972 water fraction, min, max = 0.094623561 3.6843228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013885 0 0.51644241 water fraction, min, max = 0.094628172 3.6843252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6468061e-06, Final residual = 9.575937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193177e-08, Final residual = 1.9403811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014346 0 0.51645973 water fraction, min, max = 0.094623567 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013885 0 0.5164423 water fraction, min, max = 0.094628181 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014346 0 0.51645973 water fraction, min, max = 0.094623567 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013885 0 0.5164423 water fraction, min, max = 0.094628181 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4489382e-07, Final residual = 3.6749078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027357e-09, Final residual = 1.6416967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.78 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.080885319 max: 0.59989497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 3.568839 Time = 5225.71 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 = 0.12013423 0 0.5164244 water fraction, min, max = 0.094632789 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012963 0 0.5164067 water fraction, min, max = 0.094637394 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013424 0 0.51642441 water fraction, min, max = 0.09463278 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012963 0 0.51640711 water fraction, min, max = 0.094637388 3.684318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6411951e-06, Final residual = 9.5683082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048733e-08, Final residual = 2.2390668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013424 0 0.51642441 water fraction, min, max = 0.094632786 3.6966037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012963 0 0.516407 water fraction, min, max = 0.094637397 3.7088861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013424 0 0.51642441 water fraction, min, max = 0.094632786 3.6966037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012963 0 0.516407 water fraction, min, max = 0.094637397 3.7088861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471475e-07, Final residual = 3.5167285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279395e-09, Final residual = 1.7035661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.06 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.080876198 max: 0.59981076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 3.5696002 Time = 5229.28 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 = 0.12012502 0 0.51638911 water fraction, min, max = 0.094642003 3.7088861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012041 0 0.51637142 water fraction, min, max = 0.094646605 3.7088861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012502 0 0.51638911 water fraction, min, max = 0.094641993 3.7088861e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012042 0 0.51637182 water fraction, min, max = 0.094646599 3.7088861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372511e-06, Final residual = 9.561878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081089e-08, Final residual = 2.1642073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012502 0 0.51638912 water fraction, min, max = 0.094642 3.7211999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012042 0 0.51637171 water fraction, min, max = 0.094646608 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012502 0 0.51638912 water fraction, min, max = 0.094641999 3.7211999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012042 0 0.51637172 water fraction, min, max = 0.094646608 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439361e-07, Final residual = 3.7620931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376375e-09, Final residual = 1.686375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.36 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.080884331 max: 0.59985454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 3.570362 Time = 5232.85 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 = 0.12011581 0 0.51635383 water fraction, min, max = 0.094651212 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011121 0 0.51633615 water fraction, min, max = 0.094655812 3.7335128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011581 0 0.51635383 water fraction, min, max = 0.094651203 3.7335152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011121 0 0.51633655 water fraction, min, max = 0.094655806 3.7335176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6333565e-06, Final residual = 9.5552128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.016465e-08, Final residual = 2.1234911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011582 0 0.51635384 water fraction, min, max = 0.094651209 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011121 0 0.51633644 water fraction, min, max = 0.094655815 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011582 0 0.51635384 water fraction, min, max = 0.094651209 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12011121 0 0.51633645 water fraction, min, max = 0.094655815 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.442877e-07, Final residual = 3.6406285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6763019e-09, Final residual = 1.7322017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.7 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.080892476 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 3.570362 Time = 5236.42 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 = 0.12010661 0 0.51631858 water fraction, min, max = 0.094660416 3.7458525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010201 0 0.5163009 water fraction, min, max = 0.094665013 3.7581978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010661 0 0.51631858 water fraction, min, max = 0.094660407 3.745859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010201 0 0.51630131 water fraction, min, max = 0.094665007 3.7582042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6278333e-06, Final residual = 9.5474187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274338e-08, Final residual = 1.4561345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010661 0 0.51631859 water fraction, min, max = 0.094660413 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010201 0 0.5163012 water fraction, min, max = 0.094665016 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010661 0 0.51631859 water fraction, min, max = 0.094660413 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010201 0 0.5163012 water fraction, min, max = 0.094665016 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4421961e-07, Final residual = 3.5195392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422946e-09, Final residual = 1.599599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.99 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.080883368 max: 0.59981437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 3.5711244 Time = 5240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009741 0 0.51628334 water fraction, min, max = 0.094669614 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009281 0 0.51626568 water fraction, min, max = 0.09467421 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009741 0 0.51628334 water fraction, min, max = 0.094669605 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009282 0 0.51626608 water fraction, min, max = 0.094674203 3.7335104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237722e-06, Final residual = 9.5414248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.01242e-08, Final residual = 2.0897184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009741 0 0.51628335 water fraction, min, max = 0.094669611 3.7459058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009282 0 0.51626597 water fraction, min, max = 0.094674213 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009741 0 0.51628335 water fraction, min, max = 0.094669611 3.7459058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009282 0 0.51626598 water fraction, min, max = 0.094674212 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404764e-07, Final residual = 3.6346624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6133979e-09, Final residual = 1.5785433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.25 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.080891535 max: 0.59985844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 3.5718873 Time = 5243.57 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 = 0.12008822 0 0.51624812 water fraction, min, max = 0.094678809 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008362 0 0.51623047 water fraction, min, max = 0.094683402 3.7583004e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008822 0 0.51624812 water fraction, min, max = 0.0946788 3.7583028e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008362 0 0.51623087 water fraction, min, max = 0.094683395 3.7583052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6198285e-06, Final residual = 9.5350452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9974364e-09, Final residual = 2.4995188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008822 0 0.51624813 water fraction, min, max = 0.094678806 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008362 0 0.51623076 water fraction, min, max = 0.094683405 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008822 0 0.51624813 water fraction, min, max = 0.094678805 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008362 0 0.51623077 water fraction, min, max = 0.094683405 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.437973e-07, Final residual = 3.6694899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850122e-09, Final residual = 1.6304234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.55 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.080899713 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 3.5718873 Time = 5247.14 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 = 0.12007903 0 0.51621293 water fraction, min, max = 0.094687998 3.7707217e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007443 0 0.51619528 water fraction, min, max = 0.094692588 3.7831486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007903 0 0.51621293 water fraction, min, max = 0.094687989 3.7707282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007444 0 0.51619569 water fraction, min, max = 0.094692581 3.7831551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6142637e-06, Final residual = 9.5267115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069754e-08, Final residual = 2.3005128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007903 0 0.51621293 water fraction, min, max = 0.094687995 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007444 0 0.51619557 water fraction, min, max = 0.094692591 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007903 0 0.51621294 water fraction, min, max = 0.094687995 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007444 0 0.51619558 water fraction, min, max = 0.094692591 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358893e-07, Final residual = 3.6962502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6658639e-09, Final residual = 1.6624508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.85 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.080890619 max: 0.5998187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 3.5726508 Time = 5250.71 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 = 0.12006984 0 0.51617775 water fraction, min, max = 0.094697182 3.7707497e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006525 0 0.51616011 water fraction, min, max = 0.094701769 3.7832047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006984 0 0.51617775 water fraction, min, max = 0.094697172 3.7707562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006526 0 0.51616052 water fraction, min, max = 0.094701763 3.7832112e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104128e-06, Final residual = 9.5205732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038604e-08, Final residual = 2.6517258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006985 0 0.51617776 water fraction, min, max = 0.094697179 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006526 0 0.51616041 water fraction, min, max = 0.094701772 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006985 0 0.51617776 water fraction, min, max = 0.094697178 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006526 0 0.51616041 water fraction, min, max = 0.094701772 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338067e-07, Final residual = 3.8009914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572091e-09, Final residual = 1.9075728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.16 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.080898818 max: 0.59986305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 3.5734149 Time = 5254.29 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 = 0.12006066 0 0.51614259 water fraction, min, max = 0.094706361 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005607 0 0.51612496 water fraction, min, max = 0.094710947 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006066 0 0.51614259 water fraction, min, max = 0.094706352 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005608 0 0.51612536 water fraction, min, max = 0.09471094 3.758298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063342e-06, Final residual = 9.5139174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009423e-08, Final residual = 2.1951142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006067 0 0.5161426 water fraction, min, max = 0.094706358 3.770803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005608 0 0.51612525 water fraction, min, max = 0.09471095 3.7833047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006067 0 0.5161426 water fraction, min, max = 0.094706358 3.770803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005608 0 0.51612526 water fraction, min, max = 0.09471095 3.7833047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322483e-07, Final residual = 3.7032494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977467e-09, Final residual = 1.6006578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.48 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.08090703 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 3.5734149 Time = 5257.86 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 = 0.12005149 0 0.51610745 water fraction, min, max = 0.094715536 3.7833047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1200469 0 0.51608983 water fraction, min, max = 0.094720118 3.7833047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005149 0 0.51610745 water fraction, min, max = 0.094715526 3.7833047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004691 0 0.51609023 water fraction, min, max = 0.094720112 3.7833047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006787e-06, Final residual = 9.5065223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135873e-08, Final residual = 2.3248437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005149 0 0.51610746 water fraction, min, max = 0.094715532 3.795835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004691 0 0.51609012 water fraction, min, max = 0.094720121 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005149 0 0.51610746 water fraction, min, max = 0.094715532 3.795835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004691 0 0.51609013 water fraction, min, max = 0.094720121 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312019e-07, Final residual = 3.6222665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6466552e-09, Final residual = 1.7714534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.81 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.080897948 max: 0.59982374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 3.5741796 Time = 5261.43 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 = 0.12004232 0 0.51607233 water fraction, min, max = 0.094724705 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003773 0 0.51605472 water fraction, min, max = 0.094729285 3.8083645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004232 0 0.51607233 water fraction, min, max = 0.094724695 3.8083669e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003774 0 0.51605512 water fraction, min, max = 0.094729279 3.8083694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5969138e-06, Final residual = 9.4993728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9991764e-09, Final residual = 2.4270014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004232 0 0.51607234 water fraction, min, max = 0.094724702 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003774 0 0.51605501 water fraction, min, max = 0.094729288 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004232 0 0.51607234 water fraction, min, max = 0.094724701 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003774 0 0.51605502 water fraction, min, max = 0.094729288 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296372e-07, Final residual = 3.6387954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432921e-09, Final residual = 1.6697268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.13 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.08090618 max: 0.59986837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 3.5749448 Time = 5265.01 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 = 0.12003315 0 0.51603722 water fraction, min, max = 0.094733869 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002857 0 0.51601963 water fraction, min, max = 0.094738448 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003315 0 0.51603723 water fraction, min, max = 0.09473386 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002858 0 0.51602003 water fraction, min, max = 0.094738441 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930562e-06, Final residual = 9.493033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057026e-08, Final residual = 2.5774132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003316 0 0.51603723 water fraction, min, max = 0.094733866 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002858 0 0.51601992 water fraction, min, max = 0.094738451 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003316 0 0.51603723 water fraction, min, max = 0.094733866 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002858 0 0.51601992 water fraction, min, max = 0.09473845 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265889e-07, Final residual = 3.6235164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301786e-09, Final residual = 1.621157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.46 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.080914425 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 3.5749448 Time = 5268.58 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 = 0.120024 0 0.51600214 water fraction, min, max = 0.094743029 3.8209486e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001942 0 0.51598455 water fraction, min, max = 0.094747604 3.8335384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120024 0 0.51600214 water fraction, min, max = 0.09474302 3.8209551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001942 0 0.51598496 water fraction, min, max = 0.094747598 3.8335449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5874691e-06, Final residual = 9.4856748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183006e-08, Final residual = 1.8451267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120024 0 0.51600215 water fraction, min, max = 0.094743026 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001942 0 0.51598485 water fraction, min, max = 0.094747607 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120024 0 0.51600215 water fraction, min, max = 0.094743026 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001942 0 0.51598485 water fraction, min, max = 0.094747607 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254529e-07, Final residual = 3.6334059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5624752e-09, Final residual = 1.5649125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.82 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.080905355 max: 0.59982949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 3.5757106 Time = 5272.16 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 = 0.12001484 0 0.51596708 water fraction, min, max = 0.094752183 3.8209766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001026 0 0.5159495 water fraction, min, max = 0.094756756 3.8335944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001484 0 0.51596708 water fraction, min, max = 0.094752174 3.8209831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001027 0 0.5159499 water fraction, min, max = 0.09475675 3.8336009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5835987e-06, Final residual = 9.4795393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8981587e-09, Final residual = 2.1001962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001484 0 0.51596709 water fraction, min, max = 0.09475218 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001027 0 0.51594979 water fraction, min, max = 0.094756759 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001484 0 0.51596709 water fraction, min, max = 0.09475218 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001027 0 0.5159498 water fraction, min, max = 0.094756759 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229212e-07, Final residual = 3.576592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191928e-09, Final residual = 1.6356697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.13 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.080913621 max: 0.59987442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 3.5757106 Time = 5275.73 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 = 0.12000569 0 0.51593204 water fraction, min, max = 0.094761332 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000112 0 0.51591447 water fraction, min, max = 0.094765902 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000569 0 0.51593204 water fraction, min, max = 0.094761323 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000112 0 0.51591487 water fraction, min, max = 0.094765896 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5780118e-06, Final residual = 9.4712078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905561e-09, Final residual = 1.8373142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000569 0 0.51593205 water fraction, min, max = 0.094761329 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000112 0 0.51591476 water fraction, min, max = 0.094765905 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000569 0 0.51593205 water fraction, min, max = 0.094761329 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12000112 0 0.51591477 water fraction, min, max = 0.094765905 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211852e-07, Final residual = 3.6018076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5782575e-09, Final residual = 1.6772287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.45 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.080904561 max: 0.59979091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=2.7021598e+15 -> dtScale=1.0003486 deltaT = 3.5764771 Time = 5279.31 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 = 0.11999655 0 0.51589701 water fraction, min, max = 0.094770476 3.8210298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999198 0 0.51587946 water fraction, min, max = 0.094775044 3.8337009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999655 0 0.51589702 water fraction, min, max = 0.094770467 3.8210364e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999198 0 0.51587986 water fraction, min, max = 0.094775038 3.8337074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.574317e-06, Final residual = 9.4649925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047163e-08, Final residual = 1.7852951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999655 0 0.51589702 water fraction, min, max = 0.094770473 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999198 0 0.51587975 water fraction, min, max = 0.094775047 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999655 0 0.51589702 water fraction, min, max = 0.094770473 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999198 0 0.51587976 water fraction, min, max = 0.094775047 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195129e-07, Final residual = 3.5920224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5831767e-09, Final residual = 1.7456821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.78 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.080912847 max: 0.59983601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=2.7021598e+15 -> dtScale=1.0002734 deltaT = 3.5772441 Time = 5282.89 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 = 0.11998741 0 0.51586201 water fraction, min, max = 0.094779616 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998284 0 0.51584446 water fraction, min, max = 0.094784182 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998741 0 0.51586201 water fraction, min, max = 0.094779607 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998284 0 0.51584486 water fraction, min, max = 0.094784175 3.8083621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5703586e-06, Final residual = 9.4587093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002119e-08, Final residual = 2.3177861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998741 0 0.51586202 water fraction, min, max = 0.094779613 3.8210829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998284 0 0.51584475 water fraction, min, max = 0.094784185 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998741 0 0.51586202 water fraction, min, max = 0.094779613 3.8210829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11998284 0 0.51584476 water fraction, min, max = 0.094784185 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187714e-07, Final residual = 3.5705786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586517e-09, Final residual = 1.5767438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.1 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.080921145 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 3.5772441 Time = 5286.47 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 = 0.11997827 0 0.51582702 water fraction, min, max = 0.094788751 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997371 0 0.51580949 water fraction, min, max = 0.094793313 3.8338029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997827 0 0.51582703 water fraction, min, max = 0.094788741 3.8338053e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997371 0 0.51580989 water fraction, min, max = 0.094793307 3.8338077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648109e-06, Final residual = 9.4508675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9699146e-09, Final residual = 2.1199361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997828 0 0.51582703 water fraction, min, max = 0.094788748 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997371 0 0.51580978 water fraction, min, max = 0.094793316 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997828 0 0.51582703 water fraction, min, max = 0.094788747 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11997371 0 0.51580978 water fraction, min, max = 0.094793316 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144844e-07, Final residual = 3.6203104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402821e-09, Final residual = 1.6803871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.42 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.080912099 max: 0.59979784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 3.5780117 Time = 5290.04 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 = 0.11996914 0 0.51579206 water fraction, min, max = 0.09479788 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996458 0 0.51577453 water fraction, min, max = 0.09480244 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996914 0 0.51579206 water fraction, min, max = 0.094797871 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996459 0 0.51577493 water fraction, min, max = 0.094802434 3.8338005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610601e-06, Final residual = 9.444714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.991549e-09, Final residual = 2.0941406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996915 0 0.51579207 water fraction, min, max = 0.094797877 3.8465744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996458 0 0.51577482 water fraction, min, max = 0.094802443 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996915 0 0.51579207 water fraction, min, max = 0.094797877 3.8465744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996458 0 0.51577483 water fraction, min, max = 0.094802443 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149273e-07, Final residual = 3.584582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506562e-09, Final residual = 1.65148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.73 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.080920418 max: 0.59984322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 3.5787799 Time = 5293.62 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 = 0.11996002 0 0.51575711 water fraction, min, max = 0.094807005 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995546 0 0.51573959 water fraction, min, max = 0.094811564 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996002 0 0.51575711 water fraction, min, max = 0.094806996 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995546 0 0.51573999 water fraction, min, max = 0.094811557 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.557019e-06, Final residual = 9.4385919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239006e-09, Final residual = 2.1400114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996002 0 0.51575712 water fraction, min, max = 0.094807002 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995546 0 0.51573988 water fraction, min, max = 0.094811567 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11996002 0 0.51575712 water fraction, min, max = 0.094807002 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995546 0 0.51573989 water fraction, min, max = 0.094811566 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4128293e-07, Final residual = 3.6519111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6328916e-09, Final residual = 1.5993458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.04 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.08092875 max: 0.59988871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 3.5787799 Time = 5297.2 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 = 0.1199509 0 0.51572218 water fraction, min, max = 0.094816125 3.872147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994634 0 0.51570467 water fraction, min, max = 0.09482068 3.8849523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199509 0 0.51572218 water fraction, min, max = 0.094816116 3.8721536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994635 0 0.51570507 water fraction, min, max = 0.094820674 3.8849589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517765e-06, Final residual = 9.4307723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9754854e-09, Final residual = 2.3278655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199509 0 0.51572219 water fraction, min, max = 0.094816122 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994634 0 0.51570497 water fraction, min, max = 0.094820683 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1199509 0 0.51572219 water fraction, min, max = 0.094816122 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994634 0 0.51570497 water fraction, min, max = 0.094820683 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101801e-07, Final residual = 3.5974669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370647e-09, Final residual = 1.6294901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.33 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.080919715 max: 0.59980549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 3.5795487 Time = 5300.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994178 0 0.51568728 water fraction, min, max = 0.09482524 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993723 0 0.51566977 water fraction, min, max = 0.094829793 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994178 0 0.51568728 water fraction, min, max = 0.094825231 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993723 0 0.51567017 water fraction, min, max = 0.094829787 3.8593451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5478433e-06, Final residual = 9.424837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.937028e-09, Final residual = 2.3218828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994179 0 0.51568728 water fraction, min, max = 0.094825237 3.8722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993723 0 0.51567007 water fraction, min, max = 0.094829796 3.8850516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994179 0 0.51568728 water fraction, min, max = 0.094825237 3.8722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993723 0 0.51567007 water fraction, min, max = 0.094829796 3.8850516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086606e-07, Final residual = 3.6737808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6491442e-09, Final residual = 1.745769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.65 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.080928067 max: 0.59985115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=2.7021598e+15 -> dtScale=1.0002481 deltaT = 3.580318 Time = 5304.36 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 = 0.11993267 0 0.51565238 water fraction, min, max = 0.094834351 3.8850516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992812 0 0.51563489 water fraction, min, max = 0.094838902 3.8850516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993267 0 0.51565238 water fraction, min, max = 0.094834341 3.8850516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992812 0 0.51563529 water fraction, min, max = 0.094838895 3.8850516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.543963e-06, Final residual = 9.4177545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8532383e-09, Final residual = 2.230022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993268 0 0.51565239 water fraction, min, max = 0.094834348 3.8979345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992812 0 0.51563518 water fraction, min, max = 0.094838905 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993268 0 0.51565239 water fraction, min, max = 0.094834347 3.8979345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992812 0 0.51563519 water fraction, min, max = 0.094838905 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074422e-07, Final residual = 3.6142995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815336e-09, Final residual = 1.7761054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.99 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.080936432 max: 0.59989692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 3.580318 Time = 5307.94 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 = 0.11992357 0 0.51561751 water fraction, min, max = 0.094843456 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991902 0 0.51560003 water fraction, min, max = 0.094848004 3.9108164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992357 0 0.51561751 water fraction, min, max = 0.094843447 3.9108188e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991902 0 0.51560043 water fraction, min, max = 0.094847998 3.9108213e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5387469e-06, Final residual = 9.4099157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8775625e-09, Final residual = 2.3338594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992357 0 0.51561752 water fraction, min, max = 0.094843453 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991902 0 0.51560032 water fraction, min, max = 0.094848007 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992357 0 0.51561752 water fraction, min, max = 0.094843453 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991902 0 0.51560033 water fraction, min, max = 0.094848007 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053466e-07, Final residual = 3.5615397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5620235e-09, Final residual = 1.6639218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.3 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.08092741 max: 0.59981384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=2.7021598e+15 -> dtScale=1.0003104 deltaT = 3.5810879 Time = 5311.52 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 = 0.11991447 0 0.51558266 water fraction, min, max = 0.094852556 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990992 0 0.51556519 water fraction, min, max = 0.094857102 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991447 0 0.51558266 water fraction, min, max = 0.094852547 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990992 0 0.51556559 water fraction, min, max = 0.094857096 3.910814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5348311e-06, Final residual = 9.4045117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013733e-08, Final residual = 2.091024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991447 0 0.51558267 water fraction, min, max = 0.094852553 3.9237498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990992 0 0.51556548 water fraction, min, max = 0.094857105 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11991447 0 0.51558267 water fraction, min, max = 0.094852553 3.9237498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990992 0 0.51556548 water fraction, min, max = 0.094857105 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034856e-07, Final residual = 3.4904326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210565e-09, Final residual = 1.6059096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.6 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.080935795 max: 0.59985979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 3.5818584 Time = 5315.1 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 = 0.11990537 0 0.51554783 water fraction, min, max = 0.094861653 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990082 0 0.51553036 water fraction, min, max = 0.094866197 3.9366847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990537 0 0.51554783 water fraction, min, max = 0.094861643 3.9366871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990083 0 0.51553076 water fraction, min, max = 0.09486619 3.9366896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.530982e-06, Final residual = 9.398426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069627e-08, Final residual = 1.9518656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990537 0 0.51554783 water fraction, min, max = 0.09486165 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990083 0 0.51553065 water fraction, min, max = 0.0948662 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990537 0 0.51554783 water fraction, min, max = 0.094861649 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990083 0 0.51553066 water fraction, min, max = 0.094866199 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030905e-07, Final residual = 3.6687925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6481021e-09, Final residual = 1.7128633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.91 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.080944192 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 3.5818584 Time = 5318.69 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 = 0.11989628 0 0.51551301 water fraction, min, max = 0.094870744 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989174 0 0.51549556 water fraction, min, max = 0.094875285 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989628 0 0.51551301 water fraction, min, max = 0.094870735 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989174 0 0.51549596 water fraction, min, max = 0.094875278 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256504e-06, Final residual = 9.3900956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9943348e-09, Final residual = 1.6751876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989628 0 0.51551302 water fraction, min, max = 0.094870741 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989174 0 0.51549585 water fraction, min, max = 0.094875288 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989628 0 0.51551302 water fraction, min, max = 0.09487074 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989174 0 0.51549585 water fraction, min, max = 0.094875287 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012958e-07, Final residual = 3.4711904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262729e-09, Final residual = 1.5940491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.23 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.080935184 max: 0.5998229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=2.7021598e+15 -> dtScale=1.0002953 deltaT = 3.5826295 Time = 5322.27 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 = 0.11988719 0 0.51547821 water fraction, min, max = 0.09487983 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988265 0 0.51546077 water fraction, min, max = 0.094884368 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988719 0 0.51547822 water fraction, min, max = 0.09487982 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988266 0 0.51546117 water fraction, min, max = 0.094884362 3.9366823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.521641e-06, Final residual = 9.384517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109321e-09, Final residual = 2.2298727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198872 0 0.51547822 water fraction, min, max = 0.094879827 3.9496988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988266 0 0.51546106 water fraction, min, max = 0.094884371 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198872 0 0.51547822 water fraction, min, max = 0.094879826 3.9496988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988266 0 0.51546107 water fraction, min, max = 0.094884371 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988674e-07, Final residual = 3.7534565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610616e-09, Final residual = 1.5908873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.54 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.080943602 max: 0.59986913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 3.5834011 Time = 5325.85 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 = 0.11987811 0 0.51544344 water fraction, min, max = 0.094888911 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987357 0 0.515426 water fraction, min, max = 0.094893448 3.9627145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987811 0 0.51544344 water fraction, min, max = 0.094888902 3.9627169e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987358 0 0.5154264 water fraction, min, max = 0.094893442 3.9627194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5179257e-06, Final residual = 9.3781592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162272e-09, Final residual = 1.909481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987812 0 0.51544344 water fraction, min, max = 0.094888908 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987358 0 0.51542629 water fraction, min, max = 0.094893451 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987812 0 0.51544344 water fraction, min, max = 0.094888908 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987358 0 0.5154263 water fraction, min, max = 0.094893451 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976359e-07, Final residual = 3.4973631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487828e-09, Final residual = 1.64893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.84 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.080952032 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 3.5834011 Time = 5329.44 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 = 0.11986904 0 0.51540868 water fraction, min, max = 0.094897988 3.9757565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198645 0 0.51539125 water fraction, min, max = 0.094902522 3.9888042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986904 0 0.51540868 water fraction, min, max = 0.094897979 3.9757631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198645 0 0.51539165 water fraction, min, max = 0.094902515 3.9888108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5126231e-06, Final residual = 9.3699418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136468e-09, Final residual = 2.1138643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986904 0 0.51540869 water fraction, min, max = 0.094897985 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198645 0 0.51539154 water fraction, min, max = 0.094902525 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986904 0 0.51540869 water fraction, min, max = 0.094897985 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198645 0 0.51539155 water fraction, min, max = 0.094902525 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960949e-07, Final residual = 3.5292859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6264391e-09, Final residual = 1.6856783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.14 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.080943036 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 3.5841734 Time = 5333.02 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 = 0.11985996 0 0.51537394 water fraction, min, max = 0.09490706 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985543 0 0.51535652 water fraction, min, max = 0.094911591 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985996 0 0.51537394 water fraction, min, max = 0.094907051 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985543 0 0.51535692 water fraction, min, max = 0.094911585 3.962712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089148e-06, Final residual = 9.3637767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9591531e-09, Final residual = 2.2844802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985997 0 0.51537395 water fraction, min, max = 0.094907057 3.9758092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985543 0 0.51535681 water fraction, min, max = 0.094911594 3.9889031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985997 0 0.51537395 water fraction, min, max = 0.094907056 3.9758092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11985543 0 0.51535682 water fraction, min, max = 0.094911594 3.9889031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945296e-07, Final residual = 3.5872861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937831e-09, Final residual = 1.7176327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.45 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.080951487 max: 0.59987918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 3.5841734 Time = 5336.6 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 = 0.1198509 0 0.51533922 water fraction, min, max = 0.094916126 3.9889031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984636 0 0.51532181 water fraction, min, max = 0.094920655 3.9889031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198509 0 0.51533922 water fraction, min, max = 0.094916117 3.9889031e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984637 0 0.51532221 water fraction, min, max = 0.094920648 3.9889031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5035907e-06, Final residual = 9.3558973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.919142e-09, Final residual = 1.8042136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198509 0 0.51533923 water fraction, min, max = 0.094916123 4.0020252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984637 0 0.5153221 water fraction, min, max = 0.094920658 4.0151441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198509 0 0.51533923 water fraction, min, max = 0.094916123 4.0020252e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984637 0 0.51532211 water fraction, min, max = 0.094920658 4.0151441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924888e-07, Final residual = 3.5076362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387505e-09, Final residual = 1.6774013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.73 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.0809425 max: 0.59979649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=2.7021598e+15 -> dtScale=1.0003393 deltaT = 3.5849464 Time = 5340.19 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 = 0.11984184 0 0.51530452 water fraction, min, max = 0.094925188 4.0151441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983731 0 0.51528712 water fraction, min, max = 0.094929714 4.0151441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984184 0 0.51530452 water fraction, min, max = 0.094925178 4.0151441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983731 0 0.51528752 water fraction, min, max = 0.094929708 4.0151441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4997385e-06, Final residual = 9.3500104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148916e-09, Final residual = 2.2013103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984184 0 0.51530453 water fraction, min, max = 0.094925185 4.028294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983731 0 0.51528741 water fraction, min, max = 0.094929717 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984184 0 0.51530453 water fraction, min, max = 0.094925184 4.028294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983731 0 0.51528742 water fraction, min, max = 0.094929717 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911022e-07, Final residual = 3.5473154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703691e-09, Final residual = 1.8143694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.02 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.080950972 max: 0.59984318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 3.5857198 Time = 5343.77 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 = 0.11983278 0 0.51526984 water fraction, min, max = 0.094934245 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982825 0 0.51525245 water fraction, min, max = 0.094938769 4.041443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983278 0 0.51526984 water fraction, min, max = 0.094934236 4.0414455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982826 0 0.51525284 water fraction, min, max = 0.094938763 4.0414479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959746e-06, Final residual = 9.3435487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8616566e-09, Final residual = 2.156487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983278 0 0.51526984 water fraction, min, max = 0.094934242 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982826 0 0.51525274 water fraction, min, max = 0.094938772 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11983278 0 0.51526984 water fraction, min, max = 0.094934242 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982826 0 0.51525274 water fraction, min, max = 0.094938772 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.388985e-07, Final residual = 3.5510747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141733e-09, Final residual = 1.6147202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.3 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.080959456 max: 0.59988997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 3.5857198 Time = 5347.36 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 = 0.11982373 0 0.51523517 water fraction, min, max = 0.094943297 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198192 0 0.51521779 water fraction, min, max = 0.094947819 4.0414431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982373 0 0.51523517 water fraction, min, max = 0.094943288 4.0414455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981921 0 0.51521819 water fraction, min, max = 0.094947812 4.0414479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4905756e-06, Final residual = 9.3362398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9745163e-09, Final residual = 1.8865246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982373 0 0.51523518 water fraction, min, max = 0.094943294 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981921 0 0.51521808 water fraction, min, max = 0.094947822 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982373 0 0.51523518 water fraction, min, max = 0.094943294 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981921 0 0.51521809 water fraction, min, max = 0.094947821 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3863645e-07, Final residual = 3.6164137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403252e-09, Final residual = 1.6596591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.59 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.080950482 max: 0.59980742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 3.5864939 Time = 5350.95 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 = 0.11981468 0 0.51520053 water fraction, min, max = 0.094952344 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981016 0 0.51518316 water fraction, min, max = 0.094956864 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981468 0 0.51520053 water fraction, min, max = 0.094952335 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981016 0 0.51518356 water fraction, min, max = 0.094956857 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.486815e-06, Final residual = 9.3299898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9060712e-09, Final residual = 2.4793604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981468 0 0.51520054 water fraction, min, max = 0.094952341 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981016 0 0.51518345 water fraction, min, max = 0.094956867 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981468 0 0.51520054 water fraction, min, max = 0.094952341 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981016 0 0.51518345 water fraction, min, max = 0.094956866 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850064e-07, Final residual = 3.5990191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467199e-09, Final residual = 1.7366322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.89 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.080958987 max: 0.59985439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 3.5872686 Time = 5354.53 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 = 0.11980564 0 0.5151659 water fraction, min, max = 0.094961387 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980111 0 0.51514854 water fraction, min, max = 0.094965905 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980564 0 0.5151659 water fraction, min, max = 0.094961378 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980112 0 0.51514894 water fraction, min, max = 0.094965898 4.0414406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4831497e-06, Final residual = 9.3240628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8934609e-09, Final residual = 2.1966426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980564 0 0.51516591 water fraction, min, max = 0.094961384 4.0546987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980112 0 0.51514883 water fraction, min, max = 0.094965908 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980564 0 0.51516591 water fraction, min, max = 0.094961384 4.0546987e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980112 0 0.51514883 water fraction, min, max = 0.094965907 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832188e-07, Final residual = 3.5353996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677172e-09, Final residual = 1.6503209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.3 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.080967503 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 3.5872686 Time = 5358.12 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 = 0.1197966 0 0.51513129 water fraction, min, max = 0.094970425 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979208 0 0.51511394 water fraction, min, max = 0.09497494 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197966 0 0.51513129 water fraction, min, max = 0.094970416 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979209 0 0.51511434 water fraction, min, max = 0.094974933 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.477856e-06, Final residual = 9.3160497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.755126e-09, Final residual = 1.9698808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197966 0 0.5151313 water fraction, min, max = 0.094970422 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979209 0 0.51511423 water fraction, min, max = 0.094974943 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197966 0 0.5151313 water fraction, min, max = 0.094970422 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979209 0 0.51511424 water fraction, min, max = 0.094974942 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814972e-07, Final residual = 3.5455519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899077e-09, Final residual = 1.6029376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.68 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.080958541 max: 0.59981905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=2.7021598e+15 -> dtScale=1.0003017 deltaT = 3.5880439 Time = 5361.71 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 = 0.11978757 0 0.5150967 water fraction, min, max = 0.094979458 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978305 0 0.51507936 water fraction, min, max = 0.09498397 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978757 0 0.5150967 water fraction, min, max = 0.094979449 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978306 0 0.51507976 water fraction, min, max = 0.094983964 4.0679535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.474017e-06, Final residual = 9.3106338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016088e-08, Final residual = 2.1037984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978757 0 0.51509671 water fraction, min, max = 0.094979455 4.0812642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978305 0 0.51507965 water fraction, min, max = 0.094983974 4.0945716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978757 0 0.51509671 water fraction, min, max = 0.094979455 4.0812642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978305 0 0.51507966 water fraction, min, max = 0.094983973 4.0945716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802356e-07, Final residual = 3.3767935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4819896e-09, Final residual = 1.66815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.05 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.080967079 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 3.5888197 Time = 5365.3 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 = 0.11977854 0 0.51506213 water fraction, min, max = 0.094988487 4.0945716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977402 0 0.5150448 water fraction, min, max = 0.094992997 4.0945716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977854 0 0.51506213 water fraction, min, max = 0.094988478 4.0945716e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977403 0 0.51504519 water fraction, min, max = 0.094992991 4.0945716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4702632e-06, Final residual = 9.3042789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8846384e-09, Final residual = 2.1150352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977854 0 0.51506214 water fraction, min, max = 0.094988484 4.10791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977403 0 0.51504509 water fraction, min, max = 0.094993 4.1212451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977854 0 0.51506214 water fraction, min, max = 0.094988484 4.10791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977403 0 0.51504509 water fraction, min, max = 0.094993 4.1212451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797256e-07, Final residual = 3.5155403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505959e-09, Final residual = 1.6776194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.42 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.080975629 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 3.5888197 Time = 5368.89 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 = 0.11976951 0 0.51502758 water fraction, min, max = 0.094997511 4.1212451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119765 0 0.51501026 water fraction, min, max = 0.095002018 4.1212451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976951 0 0.51502758 water fraction, min, max = 0.094997502 4.1212451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976501 0 0.51501065 water fraction, min, max = 0.095002012 4.1212451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651158e-06, Final residual = 9.2965756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8683446e-09, Final residual = 2.1081344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976952 0 0.51502759 water fraction, min, max = 0.094997508 4.1346083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976501 0 0.51501054 water fraction, min, max = 0.095002021 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976952 0 0.51502759 water fraction, min, max = 0.094997508 4.1346083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976501 0 0.51501055 water fraction, min, max = 0.095002021 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752928e-07, Final residual = 3.5309884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205309e-09, Final residual = 1.6030273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.73 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.08096668 max: 0.59983139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 3.5895961 Time = 5372.48 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 = 0.11976049 0 0.51499304 water fraction, min, max = 0.09500653 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975598 0 0.51497573 water fraction, min, max = 0.095011035 4.1479707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976049 0 0.51499305 water fraction, min, max = 0.095006521 4.1479731e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975599 0 0.51497613 water fraction, min, max = 0.095011029 4.1479756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613192e-06, Final residual = 9.2912336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191571e-09, Final residual = 2.3948933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197605 0 0.51499305 water fraction, min, max = 0.095006527 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975599 0 0.51497602 water fraction, min, max = 0.095011038 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197605 0 0.51499305 water fraction, min, max = 0.095006526 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975599 0 0.51497603 water fraction, min, max = 0.095011038 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761086e-07, Final residual = 3.432127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945033e-09, Final residual = 1.5821679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.04 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.08097525 max: 0.59987892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 3.5895961 Time = 5376.07 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 = 0.11975148 0 0.51495853 water fraction, min, max = 0.095015543 4.1613591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974697 0 0.51494123 water fraction, min, max = 0.095020046 4.1747534e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975148 0 0.51495853 water fraction, min, max = 0.095015534 4.1613659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974698 0 0.51494162 water fraction, min, max = 0.095020039 4.1747601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4560125e-06, Final residual = 9.2834511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8006781e-09, Final residual = 2.1653143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975148 0 0.51495854 water fraction, min, max = 0.095015541 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974698 0 0.51494152 water fraction, min, max = 0.095020049 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11975148 0 0.51495854 water fraction, min, max = 0.09501554 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974698 0 0.51494152 water fraction, min, max = 0.095020049 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734491e-07, Final residual = 3.4997835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289401e-09, Final residual = 1.6769261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.35 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.080966311 max: 0.59979675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 3.5903733 Time = 5379.66 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 = 0.11974247 0 0.51492404 water fraction, min, max = 0.095024552 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973797 0 0.51490674 water fraction, min, max = 0.095029052 4.1479707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974247 0 0.51492404 water fraction, min, max = 0.095024543 4.1479731e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973797 0 0.51490714 water fraction, min, max = 0.095029046 4.1479756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4524459e-06, Final residual = 9.2768454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8153454e-09, Final residual = 2.4474571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974247 0 0.51492404 water fraction, min, max = 0.095024549 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973797 0 0.51490703 water fraction, min, max = 0.095029056 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974247 0 0.51492405 water fraction, min, max = 0.095024549 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973797 0 0.51490704 water fraction, min, max = 0.095029055 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712744e-07, Final residual = 3.5392008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5170638e-09, Final residual = 1.6329577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.64 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.080974903 max: 0.59984447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 3.5911509 Time = 5383.25 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 = 0.11973347 0 0.51488956 water fraction, min, max = 0.095033557 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972896 0 0.51487227 water fraction, min, max = 0.095038055 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973347 0 0.51488956 water fraction, min, max = 0.095033548 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972897 0 0.51487267 water fraction, min, max = 0.095038049 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4485278e-06, Final residual = 9.271462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376198e-09, Final residual = 2.6876636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973347 0 0.51488957 water fraction, min, max = 0.095033554 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972897 0 0.51487256 water fraction, min, max = 0.095038058 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973347 0 0.51488957 water fraction, min, max = 0.095033554 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972897 0 0.51487257 water fraction, min, max = 0.095038058 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708831e-07, Final residual = 3.6342323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457478e-09, Final residual = 1.757768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.98 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.080983507 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 3.5911509 Time = 5386.84 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 = 0.11972447 0 0.5148551 water fraction, min, max = 0.095042557 4.1614393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971997 0 0.51483782 water fraction, min, max = 0.095047052 4.1749136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972447 0 0.5148551 water fraction, min, max = 0.095042548 4.161446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971997 0 0.51483822 water fraction, min, max = 0.095047046 4.1749204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435384e-06, Final residual = 9.2633102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8635856e-09, Final residual = 2.1594815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972447 0 0.51485511 water fraction, min, max = 0.095042554 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971997 0 0.51483811 water fraction, min, max = 0.095047055 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972447 0 0.51485511 water fraction, min, max = 0.095042553 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971997 0 0.51483812 water fraction, min, max = 0.095047055 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678665e-07, Final residual = 3.4513564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597579e-09, Final residual = 1.6151674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.27 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.080974579 max: 0.59981025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 3.5919292 Time = 5390.43 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 = 0.11971547 0 0.51482066 water fraction, min, max = 0.095051551 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971097 0 0.51480339 water fraction, min, max = 0.095056045 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971547 0 0.51482066 water fraction, min, max = 0.095051542 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971098 0 0.51480379 water fraction, min, max = 0.095056038 4.1479682e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396726e-06, Final residual = 9.2577091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163741e-09, Final residual = 1.8157754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971548 0 0.51482067 water fraction, min, max = 0.095051548 4.1614916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971098 0 0.51480368 water fraction, min, max = 0.095056048 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971548 0 0.51482067 water fraction, min, max = 0.095051548 4.1614916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971098 0 0.51480369 water fraction, min, max = 0.095056047 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669323e-07, Final residual = 3.4575087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986389e-09, Final residual = 1.6014407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.56 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.080983204 max: 0.59985825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 3.592708 Time = 5394.02 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 = 0.11970648 0 0.51478624 water fraction, min, max = 0.095060542 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970199 0 0.51476898 water fraction, min, max = 0.095065033 4.1750142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970648 0 0.51478624 water fraction, min, max = 0.095060533 4.1750166e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970199 0 0.51476937 water fraction, min, max = 0.095065027 4.1750191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360373e-06, Final residual = 9.2522818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.837284e-09, Final residual = 1.9104851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970648 0 0.51478624 water fraction, min, max = 0.095060539 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970199 0 0.51476926 water fraction, min, max = 0.095065036 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970648 0 0.51478625 water fraction, min, max = 0.095060539 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970199 0 0.51476927 water fraction, min, max = 0.095065036 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.364331e-07, Final residual = 3.4933033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4596486e-09, Final residual = 1.5423077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.87 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.080991841 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 3.592708 Time = 5397.62 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 = 0.1196975 0 0.51475183 water fraction, min, max = 0.095069528 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119693 0 0.51473458 water fraction, min, max = 0.095074016 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196975 0 0.51475183 water fraction, min, max = 0.095069519 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969301 0 0.51473498 water fraction, min, max = 0.09507401 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308253e-06, Final residual = 9.2441575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8321325e-09, Final residual = 2.0869243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196975 0 0.51475184 water fraction, min, max = 0.095069525 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969301 0 0.51473487 water fraction, min, max = 0.095074019 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196975 0 0.51475184 water fraction, min, max = 0.095069525 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969301 0 0.51473488 water fraction, min, max = 0.095074019 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621957e-07, Final residual = 3.4897568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4879175e-09, Final residual = 1.687691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.17 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.080982925 max: 0.59982444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 3.5934875 Time = 5401.21 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 = 0.11968852 0 0.51471745 water fraction, min, max = 0.095078509 4.1885903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968402 0 0.51470021 water fraction, min, max = 0.095082995 4.2021724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968852 0 0.51471745 water fraction, min, max = 0.095078499 4.1885971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968403 0 0.5147006 water fraction, min, max = 0.095082989 4.2021791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4270809e-06, Final residual = 9.2381384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7601186e-09, Final residual = 2.5509426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968852 0 0.51471746 water fraction, min, max = 0.095078506 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968403 0 0.51470049 water fraction, min, max = 0.095082998 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968852 0 0.51471746 water fraction, min, max = 0.095078505 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11968403 0 0.5147005 water fraction, min, max = 0.095082998 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619998e-07, Final residual = 3.48784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5370027e-09, Final residual = 1.7111937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.51 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.080991583 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 3.5934875 Time = 5404.8 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 = 0.11967954 0 0.51468308 water fraction, min, max = 0.095087484 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967505 0 0.51466585 water fraction, min, max = 0.095091968 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967954 0 0.51468308 water fraction, min, max = 0.095087475 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967506 0 0.51466625 water fraction, min, max = 0.095091961 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4220568e-06, Final residual = 9.2300442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7924603e-09, Final residual = 1.5954249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967954 0 0.51468309 water fraction, min, max = 0.095087481 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967506 0 0.51466614 water fraction, min, max = 0.095091971 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967954 0 0.51468309 water fraction, min, max = 0.095087481 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967506 0 0.51466615 water fraction, min, max = 0.09509197 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592829e-07, Final residual = 3.4346802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636237e-09, Final residual = 1.5293949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.82 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.080982677 max: 0.59979092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=2.7021598e+15 -> dtScale=1.0003486 deltaT = 3.5942677 Time = 5408.4 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 = 0.11967057 0 0.51464874 water fraction, min, max = 0.095096455 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966608 0 0.51463152 water fraction, min, max = 0.095100936 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967057 0 0.51464874 water fraction, min, max = 0.095096446 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966609 0 0.51463191 water fraction, min, max = 0.09510093 4.1750117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4183726e-06, Final residual = 9.2248588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7842088e-09, Final residual = 2.3086393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967057 0 0.51464874 water fraction, min, max = 0.095096452 4.1886673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966609 0 0.5146318 water fraction, min, max = 0.095100939 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967057 0 0.51464874 water fraction, min, max = 0.095096452 4.1886673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966609 0 0.51463181 water fraction, min, max = 0.095100939 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582793e-07, Final residual = 3.4888934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5567119e-09, Final residual = 1.7435152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.21 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.080991355 max: 0.59983937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 3.5950484 Time = 5411.99 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 = 0.1196616 0 0.5146144 water fraction, min, max = 0.095105422 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965712 0 0.51459719 water fraction, min, max = 0.095109901 4.2023219e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196616 0 0.51461441 water fraction, min, max = 0.095105413 4.2023244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965712 0 0.51459759 water fraction, min, max = 0.095109895 4.2023269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147009e-06, Final residual = 9.2181887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744748e-09, Final residual = 1.9549551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966161 0 0.51461441 water fraction, min, max = 0.095105419 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965712 0 0.51459748 water fraction, min, max = 0.095109904 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11966161 0 0.51461441 water fraction, min, max = 0.095105419 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965712 0 0.51459749 water fraction, min, max = 0.095109904 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553186e-07, Final residual = 3.4967166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006905e-09, Final residual = 1.6318029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.56 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.081000047 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 3.5950484 Time = 5415.59 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 = 0.11965264 0 0.51458009 water fraction, min, max = 0.095114384 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964816 0 0.51456289 water fraction, min, max = 0.09511886 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965264 0 0.51458009 water fraction, min, max = 0.095114375 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964817 0 0.51456329 water fraction, min, max = 0.095118854 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094692e-06, Final residual = 9.2109027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859519e-09, Final residual = 2.1039677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965264 0 0.5145801 water fraction, min, max = 0.095114381 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964816 0 0.51456318 water fraction, min, max = 0.095118863 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965264 0 0.5145801 water fraction, min, max = 0.095114381 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964817 0 0.51456319 water fraction, min, max = 0.095118863 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531563e-07, Final residual = 3.3858154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803524e-09, Final residual = 1.6039956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.89 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.080991153 max: 0.59980627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=2.7021598e+15 -> dtScale=1.000323 deltaT = 3.5958298 Time = 5419.18 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 = 0.11964368 0 0.5145458 water fraction, min, max = 0.095123341 4.2160302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196392 0 0.51452861 water fraction, min, max = 0.095127815 4.2297442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964368 0 0.5145458 water fraction, min, max = 0.095123332 4.2160369e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963921 0 0.514529 water fraction, min, max = 0.095127809 4.229751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058898e-06, Final residual = 9.2048995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787769e-09, Final residual = 1.7391553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964369 0 0.51454581 water fraction, min, max = 0.095123338 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963921 0 0.51452889 water fraction, min, max = 0.095127818 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964369 0 0.51454581 water fraction, min, max = 0.095123338 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963921 0 0.5145289 water fraction, min, max = 0.095127818 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533777e-07, Final residual = 3.5461767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702845e-09, Final residual = 1.6294627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.2 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.080999864 max: 0.599855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 3.5966116 Time = 5422.78 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 = 0.11963473 0 0.51451152 water fraction, min, max = 0.095132294 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963025 0 0.51449434 water fraction, min, max = 0.095136766 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963473 0 0.51451153 water fraction, min, max = 0.095132285 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963026 0 0.51449473 water fraction, min, max = 0.09513676 4.2023195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4022436e-06, Final residual = 9.1991265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7606161e-09, Final residual = 2.2462297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963473 0 0.51451153 water fraction, min, max = 0.095132291 4.2160824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963026 0 0.51449463 water fraction, min, max = 0.095136769 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963473 0 0.51451153 water fraction, min, max = 0.09513229 4.2160824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963026 0 0.51449463 water fraction, min, max = 0.095136769 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520716e-07, Final residual = 3.4574233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748269e-09, Final residual = 1.6456554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.55 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.081008589 max: 0.59990384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 3.5966116 Time = 5426.38 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 = 0.11962578 0 0.51447727 water fraction, min, max = 0.095141242 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962131 0 0.51446009 water fraction, min, max = 0.095145711 4.2298443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962578 0 0.51447727 water fraction, min, max = 0.095141233 4.2298468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962132 0 0.51446049 water fraction, min, max = 0.095145705 4.2298493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3970413e-06, Final residual = 9.1917969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8250532e-09, Final residual = 1.9088787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962579 0 0.51447728 water fraction, min, max = 0.095141239 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962131 0 0.51446038 water fraction, min, max = 0.095145714 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962579 0 0.51447728 water fraction, min, max = 0.095141238 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11962131 0 0.51446039 water fraction, min, max = 0.095145714 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489682e-07, Final residual = 3.4633568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4487881e-09, Final residual = 1.5789264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.89 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.080999706 max: 0.5998223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 3.5973942 Time = 5429.97 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 = 0.11961684 0 0.51444303 water fraction, min, max = 0.095150185 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961237 0 0.51442586 water fraction, min, max = 0.095154652 4.2298443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961684 0 0.51444303 water fraction, min, max = 0.095150176 4.2298468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961237 0 0.51442626 water fraction, min, max = 0.095154646 4.2298493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3933018e-06, Final residual = 9.1858183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.743272e-09, Final residual = 1.8393091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961684 0 0.51444304 water fraction, min, max = 0.095150182 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961237 0 0.51442615 water fraction, min, max = 0.095154655 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961684 0 0.51444304 water fraction, min, max = 0.095150182 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11961237 0 0.51442616 water fraction, min, max = 0.095154655 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475558e-07, Final residual = 3.403141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4781159e-09, Final residual = 1.598272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.23 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.081008451 max: 0.59987132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 3.5973942 Time = 5433.57 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 = 0.1196079 0 0.51440881 water fraction, min, max = 0.095159123 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960343 0 0.51439166 water fraction, min, max = 0.095163587 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196079 0 0.51440881 water fraction, min, max = 0.095159114 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960344 0 0.51439205 water fraction, min, max = 0.095163581 4.2298418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3882578e-06, Final residual = 9.1781592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8477208e-09, Final residual = 2.0572875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196079 0 0.51440882 water fraction, min, max = 0.09515912 4.2436813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960344 0 0.51439194 water fraction, min, max = 0.09516359 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196079 0 0.51440882 water fraction, min, max = 0.09515912 4.2436813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11960344 0 0.51439195 water fraction, min, max = 0.09516359 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450364e-07, Final residual = 3.5766817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6141425e-09, Final residual = 1.7347147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.57 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.080999578 max: 0.59978989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=2.7021598e+15 -> dtScale=1.0003503 deltaT = 3.5981774 Time = 5437.17 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 = 0.11959897 0 0.51437461 water fraction, min, max = 0.095168056 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195945 0 0.51435746 water fraction, min, max = 0.095172519 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959897 0 0.51437461 water fraction, min, max = 0.095168047 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959451 0 0.51435786 water fraction, min, max = 0.095172512 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3847393e-06, Final residual = 9.171958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135186e-09, Final residual = 2.0121591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959897 0 0.51437462 water fraction, min, max = 0.095168053 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959451 0 0.51435775 water fraction, min, max = 0.095172522 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959897 0 0.51437462 water fraction, min, max = 0.095168053 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959451 0 0.51435776 water fraction, min, max = 0.095172521 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444354e-07, Final residual = 3.4238491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4875825e-09, Final residual = 1.5652836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.92 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.081008344 max: 0.59983909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 3.5989612 Time = 5440.77 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 = 0.11959004 0 0.51434043 water fraction, min, max = 0.095176985 4.2713873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958557 0 0.51432329 water fraction, min, max = 0.095181446 4.2852606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959004 0 0.51434043 water fraction, min, max = 0.095176976 4.2713941e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958558 0 0.51432368 water fraction, min, max = 0.09518144 4.2852674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809963e-06, Final residual = 9.1665368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7345579e-09, Final residual = 2.2190901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959004 0 0.51434043 water fraction, min, max = 0.095176983 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958558 0 0.51432357 water fraction, min, max = 0.095181449 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959004 0 0.51434043 water fraction, min, max = 0.095176982 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958558 0 0.51432358 water fraction, min, max = 0.095181449 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433329e-07, Final residual = 3.39302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4273276e-09, Final residual = 1.6704673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.28 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.081017122 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 3.5989612 Time = 5444.37 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 = 0.11958111 0 0.51430626 water fraction, min, max = 0.09518591 4.2714118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957665 0 0.51428913 water fraction, min, max = 0.095190367 4.2853096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958111 0 0.51430626 water fraction, min, max = 0.095185901 4.2714186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957666 0 0.51428953 water fraction, min, max = 0.095190361 4.2853164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759083e-06, Final residual = 9.1585732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7592824e-09, Final residual = 1.7387198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958112 0 0.51430627 water fraction, min, max = 0.095185907 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957666 0 0.51428942 water fraction, min, max = 0.09519037 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958112 0 0.51430627 water fraction, min, max = 0.095185907 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957666 0 0.51428942 water fraction, min, max = 0.09519037 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421792e-07, Final residual = 3.400266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4993067e-09, Final residual = 1.5537815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.63 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.081008261 max: 0.59980708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 3.5997456 Time = 5447.97 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 = 0.11957219 0 0.51427211 water fraction, min, max = 0.095194829 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956773 0 0.51425499 water fraction, min, max = 0.095199285 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195722 0 0.51427211 water fraction, min, max = 0.09519482 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956774 0 0.51425539 water fraction, min, max = 0.095199279 4.2575174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722117e-06, Final residual = 9.1535277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6503109e-09, Final residual = 2.2789634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195722 0 0.51427212 water fraction, min, max = 0.095194826 4.2714638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956774 0 0.51425528 water fraction, min, max = 0.095199288 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195722 0 0.51427212 water fraction, min, max = 0.095194826 4.2714638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956774 0 0.51425529 water fraction, min, max = 0.095199288 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396742e-07, Final residual = 3.4579648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.480234e-09, Final residual = 1.666874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.96 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.081017059 max: 0.59985655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 3.6005305 Time = 5451.57 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 = 0.11956328 0 0.51423798 water fraction, min, max = 0.095203745 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955882 0 0.51422087 water fraction, min, max = 0.095208199 4.2854093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956328 0 0.51423798 water fraction, min, max = 0.095203736 4.2854118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955883 0 0.51422126 water fraction, min, max = 0.095208192 4.2854143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688067e-06, Final residual = 9.1468941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6100584e-09, Final residual = 2.5175701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956328 0 0.51423799 water fraction, min, max = 0.095203742 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955883 0 0.51422116 water fraction, min, max = 0.095208202 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956328 0 0.51423799 water fraction, min, max = 0.095203742 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955883 0 0.51422116 water fraction, min, max = 0.095208201 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386331e-07, Final residual = 3.4024127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133456e-09, Final residual = 1.6973989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.28 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.081025871 max: 0.59990613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 3.6005305 Time = 5455.17 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 = 0.11955437 0 0.51420387 water fraction, min, max = 0.095212656 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954991 0 0.51418677 water fraction, min, max = 0.095217106 4.2854093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955437 0 0.51420387 water fraction, min, max = 0.095212647 4.2854118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954992 0 0.51418716 water fraction, min, max = 0.0952171 4.2854143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3636915e-06, Final residual = 9.1389807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.802694e-09, Final residual = 2.1106148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955437 0 0.51420388 water fraction, min, max = 0.095212653 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954992 0 0.51418706 water fraction, min, max = 0.095217109 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11955437 0 0.51420388 water fraction, min, max = 0.095212652 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954992 0 0.51418706 water fraction, min, max = 0.095217109 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361007e-07, Final residual = 3.3595711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5043726e-09, Final residual = 1.5940088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.61 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.081017022 max: 0.59982497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 3.6013162 Time = 5458.77 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 = 0.11954546 0 0.51416978 water fraction, min, max = 0.095221561 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954101 0 0.51415268 water fraction, min, max = 0.09522601 4.2854093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954546 0 0.51416978 water fraction, min, max = 0.095221552 4.2854118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954102 0 0.51415308 water fraction, min, max = 0.095226004 4.2854143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3600875e-06, Final residual = 9.1343439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620074e-09, Final residual = 2.074932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954547 0 0.51416979 water fraction, min, max = 0.095221559 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954101 0 0.51415297 water fraction, min, max = 0.095226013 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954547 0 0.51416979 water fraction, min, max = 0.095221558 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954102 0 0.51415298 water fraction, min, max = 0.095226013 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345213e-07, Final residual = 3.4805979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815077e-09, Final residual = 1.5514284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.92 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.081025854 max: 0.59987472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 3.6013162 Time = 5462.37 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 = 0.11953656 0 0.5141357 water fraction, min, max = 0.095230462 4.2994325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953211 0 0.51411862 water fraction, min, max = 0.095234908 4.3134616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953656 0 0.5141357 water fraction, min, max = 0.095230453 4.2994393e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953212 0 0.51411901 water fraction, min, max = 0.095234902 4.3134684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550282e-06, Final residual = 9.1264394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.79374e-09, Final residual = 1.7694415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953656 0 0.51413571 water fraction, min, max = 0.095230459 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953212 0 0.51411891 water fraction, min, max = 0.095234911 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953656 0 0.51413571 water fraction, min, max = 0.095230459 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11953212 0 0.51411891 water fraction, min, max = 0.095234911 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325117e-07, Final residual = 3.4256636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001547e-09, Final residual = 1.6222654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.26 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.081017015 max: 0.59979365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=2.7021598e+15 -> dtScale=1.000344 deltaT = 3.6021025 Time = 5465.97 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 = 0.11952767 0 0.51410165 water fraction, min, max = 0.095239358 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952322 0 0.51408457 water fraction, min, max = 0.095243802 4.2854093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952767 0 0.51410165 water fraction, min, max = 0.095239349 4.2854118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952322 0 0.51408497 water fraction, min, max = 0.095243796 4.2854143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3514921e-06, Final residual = 9.1207131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454162e-09, Final residual = 2.340472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952767 0 0.51410166 water fraction, min, max = 0.095239356 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952322 0 0.51408486 water fraction, min, max = 0.095243805 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952767 0 0.51410166 water fraction, min, max = 0.095239355 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952322 0 0.51408487 water fraction, min, max = 0.095243805 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320709e-07, Final residual = 3.4032254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.454165e-09, Final residual = 1.6554713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.61 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.081025867 max: 0.59984358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 3.6028893 Time = 5469.58 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 = 0.11951877 0 0.51406761 water fraction, min, max = 0.095248251 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951433 0 0.51405054 water fraction, min, max = 0.095252693 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951877 0 0.51406761 water fraction, min, max = 0.095248242 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951433 0 0.51405093 water fraction, min, max = 0.095252686 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.347842e-06, Final residual = 9.1142403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8158114e-09, Final residual = 2.006846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951878 0 0.51406762 water fraction, min, max = 0.095248248 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951433 0 0.51405083 water fraction, min, max = 0.095252696 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951878 0 0.51406762 water fraction, min, max = 0.095248247 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11951433 0 0.51405083 water fraction, min, max = 0.095252696 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295689e-07, Final residual = 3.3831075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402601e-09, Final residual = 1.5941281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.96 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.081034732 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 3.6028893 Time = 5473.18 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 = 0.11950989 0 0.51403359 water fraction, min, max = 0.095257138 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950544 0 0.51401653 water fraction, min, max = 0.095261577 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950989 0 0.51403359 water fraction, min, max = 0.095257129 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950545 0 0.51401692 water fraction, min, max = 0.095261571 4.2854068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3428473e-06, Final residual = 9.1073693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989931e-09, Final residual = 1.9005419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950989 0 0.5140336 water fraction, min, max = 0.095257135 4.2995362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950545 0 0.51401682 water fraction, min, max = 0.09526158 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950989 0 0.5140336 water fraction, min, max = 0.095257135 4.2995362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950545 0 0.51401682 water fraction, min, max = 0.09526158 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278387e-07, Final residual = 3.3952132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570173e-09, Final residual = 1.5854791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.33 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.081025904 max: 0.59981268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=2.7021598e+15 -> dtScale=1.0003123 deltaT = 3.6036768 Time = 5476.78 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 = 0.119501 0 0.51399959 water fraction, min, max = 0.09526602 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949656 0 0.51398254 water fraction, min, max = 0.095270458 4.3136646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119501 0 0.51399959 water fraction, min, max = 0.095266011 4.3136671e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949657 0 0.51398293 water fraction, min, max = 0.095270451 4.3136695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392833e-06, Final residual = 9.1014066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.503083e-09, Final residual = 2.6920667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950101 0 0.51399959 water fraction, min, max = 0.095266018 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949657 0 0.51398282 water fraction, min, max = 0.095270461 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950101 0 0.51399959 water fraction, min, max = 0.095266017 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949657 0 0.51398283 water fraction, min, max = 0.09527046 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266378e-07, Final residual = 3.4955238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002078e-09, Final residual = 1.656895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.67 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.081034789 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 3.6044648 Time = 5480.39 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 = 0.11949213 0 0.5139656 water fraction, min, max = 0.095274899 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948769 0 0.51394856 water fraction, min, max = 0.095279334 4.3136646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949213 0 0.5139656 water fraction, min, max = 0.09527489 4.3136671e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948769 0 0.51394895 water fraction, min, max = 0.095279328 4.3136695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3358946e-06, Final residual = 9.0955143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7020395e-09, Final residual = 1.7461686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949213 0 0.51396561 water fraction, min, max = 0.095274896 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948769 0 0.51394884 water fraction, min, max = 0.095279337 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949213 0 0.51396561 water fraction, min, max = 0.095274896 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948769 0 0.51394885 water fraction, min, max = 0.095279337 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3246413e-07, Final residual = 3.3985509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4243683e-09, Final residual = 1.6819001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.99 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.081043688 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 3.6044648 Time = 5483.99 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 = 0.11948325 0 0.51393163 water fraction, min, max = 0.095283773 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947881 0 0.5139146 water fraction, min, max = 0.095288205 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948325 0 0.51393163 water fraction, min, max = 0.095283764 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947882 0 0.51391499 water fraction, min, max = 0.095288199 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3306694e-06, Final residual = 9.0881591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989902e-09, Final residual = 2.256133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948325 0 0.51393164 water fraction, min, max = 0.09528377 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947882 0 0.51391489 water fraction, min, max = 0.095288208 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948325 0 0.51393164 water fraction, min, max = 0.09528377 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947882 0 0.51391489 water fraction, min, max = 0.095288208 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237912e-07, Final residual = 3.3884292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098394e-09, Final residual = 1.6507408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.31 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.081034871 max: 0.59983239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 3.6052536 Time = 5487.6 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 = 0.11947438 0 0.51389768 water fraction, min, max = 0.095292642 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946995 0 0.51388066 water fraction, min, max = 0.095297072 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947438 0 0.51389768 water fraction, min, max = 0.095292633 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946995 0 0.51388105 water fraction, min, max = 0.095297066 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3271695e-06, Final residual = 9.0821971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.715456e-09, Final residual = 2.1732728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947439 0 0.51389769 water fraction, min, max = 0.095292639 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946995 0 0.51388094 water fraction, min, max = 0.095297075 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947439 0 0.51389769 water fraction, min, max = 0.095292639 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946995 0 0.51388095 water fraction, min, max = 0.095297075 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209539e-07, Final residual = 3.4229373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669105e-09, Final residual = 1.5678139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.64 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.08104379 max: 0.59988287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 3.6052536 Time = 5491.2 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 = 0.11946552 0 0.51386375 water fraction, min, max = 0.095301506 4.3278978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946109 0 0.51384674 water fraction, min, max = 0.095305933 4.3421369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946552 0 0.51386375 water fraction, min, max = 0.095301497 4.3279046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946109 0 0.51384713 water fraction, min, max = 0.095305927 4.3421438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3222579e-06, Final residual = 9.0751787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6788672e-09, Final residual = 2.1520854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946552 0 0.51386376 water fraction, min, max = 0.095301503 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946109 0 0.51384702 water fraction, min, max = 0.095305937 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946552 0 0.51386376 water fraction, min, max = 0.095301503 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946109 0 0.51384703 water fraction, min, max = 0.095305936 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197182e-07, Final residual = 3.3208075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4097144e-09, Final residual = 1.6570013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.96 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.081034983 max: 0.59980217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=2.7021598e+15 -> dtScale=1.0003298 deltaT = 3.606043 Time = 5494.81 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 = 0.11945666 0 0.51382984 water fraction, min, max = 0.095310365 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945223 0 0.51381283 water fraction, min, max = 0.095314791 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945666 0 0.51382984 water fraction, min, max = 0.095310356 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945224 0 0.51381322 water fraction, min, max = 0.095314785 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186161e-06, Final residual = 9.0692511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6211991e-09, Final residual = 2.1900145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945666 0 0.51382985 water fraction, min, max = 0.095310362 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945223 0 0.51381312 water fraction, min, max = 0.095314794 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945666 0 0.51382985 water fraction, min, max = 0.095310362 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945223 0 0.51381312 water fraction, min, max = 0.095314794 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.318588e-07, Final residual = 3.3638474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4216027e-09, Final residual = 1.5737291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.31 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.081043924 max: 0.59985283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 3.6068329 Time = 5498.41 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 = 0.1194478 0 0.51379594 water fraction, min, max = 0.095319221 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944338 0 0.51377895 water fraction, min, max = 0.095323644 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194478 0 0.51379594 water fraction, min, max = 0.095319212 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944338 0 0.51377933 water fraction, min, max = 0.095323638 4.3136621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3152493e-06, Final residual = 9.0635367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6413633e-09, Final residual = 2.1045996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944781 0 0.51379595 water fraction, min, max = 0.095319218 4.3279769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944338 0 0.51377923 water fraction, min, max = 0.095323647 4.3422882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944781 0 0.51379595 water fraction, min, max = 0.095319218 4.3279769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944338 0 0.51377923 water fraction, min, max = 0.095323647 4.3422882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168536e-07, Final residual = 3.4376394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690497e-09, Final residual = 1.7579232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.63 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.081052874 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 3.6068329 Time = 5502.02 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 = 0.11943895 0 0.51376206 water fraction, min, max = 0.095328071 4.3422882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943453 0 0.51374508 water fraction, min, max = 0.095332492 4.3422882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943895 0 0.51376206 water fraction, min, max = 0.095328062 4.3422882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943453 0 0.51374547 water fraction, min, max = 0.095332486 4.3422882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3102514e-06, Final residual = 9.0557546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425795e-09, Final residual = 1.5033273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943896 0 0.51376207 water fraction, min, max = 0.095328069 4.3566272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943453 0 0.51374536 water fraction, min, max = 0.095332495 4.3709627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943896 0 0.51376207 water fraction, min, max = 0.095328068 4.3566272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943453 0 0.51374537 water fraction, min, max = 0.095332495 4.3709627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142199e-07, Final residual = 3.3706735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484131e-09, Final residual = 1.5452511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.97 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.08104408 max: 0.59982302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 3.6076235 Time = 5505.63 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 = 0.11943011 0 0.5137282 water fraction, min, max = 0.095336917 4.3709627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942568 0 0.51371123 water fraction, min, max = 0.095341336 4.3709627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943011 0 0.5137282 water fraction, min, max = 0.095336908 4.3709627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942569 0 0.51371161 water fraction, min, max = 0.09534133 4.3709627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3065681e-06, Final residual = 9.0509018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6366789e-09, Final residual = 1.887503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943011 0 0.51372821 water fraction, min, max = 0.095336914 4.385329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942569 0 0.51371151 water fraction, min, max = 0.095341339 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943011 0 0.51372821 water fraction, min, max = 0.095336914 4.385329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942569 0 0.51371152 water fraction, min, max = 0.095341339 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134763e-07, Final residual = 3.2304809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.369304e-09, Final residual = 1.610908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.34 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.081053052 max: 0.59987395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 3.6076235 Time = 5509.24 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 = 0.11942127 0 0.51369436 water fraction, min, max = 0.095345758 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941685 0 0.5136774 water fraction, min, max = 0.095350174 4.3996944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942127 0 0.51369436 water fraction, min, max = 0.095345749 4.3996969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941685 0 0.51367778 water fraction, min, max = 0.095350168 4.3996994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016915e-06, Final residual = 9.042495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6706541e-09, Final residual = 1.8353148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942127 0 0.51369437 water fraction, min, max = 0.095345756 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941685 0 0.51367768 water fraction, min, max = 0.095350177 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942127 0 0.51369437 water fraction, min, max = 0.095345755 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941685 0 0.51367768 water fraction, min, max = 0.095350177 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116981e-07, Final residual = 3.3584339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597872e-09, Final residual = 1.5965806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.7 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.081044266 max: 0.59979348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=2.7021598e+15 -> dtScale=1.0003443 deltaT = 3.6084149 Time = 5512.85 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 = 0.11941243 0 0.51366054 water fraction, min, max = 0.095354595 4.4140853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940801 0 0.51364358 water fraction, min, max = 0.095359009 4.4284823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941243 0 0.51366054 water fraction, min, max = 0.095354586 4.4140923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940802 0 0.51364397 water fraction, min, max = 0.095359003 4.4284892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981257e-06, Final residual = 9.0371825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897437e-09, Final residual = 1.8516783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941243 0 0.51366055 water fraction, min, max = 0.095354592 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940802 0 0.51364386 water fraction, min, max = 0.095359012 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941243 0 0.51366055 water fraction, min, max = 0.095354592 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940802 0 0.51364387 water fraction, min, max = 0.095359012 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090732e-07, Final residual = 3.3646543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394241e-09, Final residual = 1.5915499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.06 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.08105326 max: 0.5998446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 3.6092067 Time = 5516.45 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 = 0.1194036 0 0.51362673 water fraction, min, max = 0.095363427 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939918 0 0.51360978 water fraction, min, max = 0.095367839 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194036 0 0.51362673 water fraction, min, max = 0.095363418 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939919 0 0.51361017 water fraction, min, max = 0.095367833 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.294749e-06, Final residual = 9.0319345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6025029e-09, Final residual = 1.9613622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194036 0 0.51362674 water fraction, min, max = 0.095363424 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939919 0 0.51361006 water fraction, min, max = 0.095367842 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194036 0 0.51362674 water fraction, min, max = 0.095363424 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939919 0 0.51361007 water fraction, min, max = 0.095367842 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082694e-07, Final residual = 3.4253662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469951e-09, Final residual = 1.5298439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.38 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.081062266 max: 0.59989582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 3.6092067 Time = 5520.06 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 = 0.11939477 0 0.51359294 water fraction, min, max = 0.095372255 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.513576 water fraction, min, max = 0.095376664 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939477 0 0.51359294 water fraction, min, max = 0.095372246 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.51357639 water fraction, min, max = 0.095376658 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2896913e-06, Final residual = 9.0245482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6086248e-09, Final residual = 2.081585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939477 0 0.51359295 water fraction, min, max = 0.095372252 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.51357629 water fraction, min, max = 0.095376667 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939477 0 0.51359295 water fraction, min, max = 0.095372252 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.51357629 water fraction, min, max = 0.095376667 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060682e-07, Final residual = 3.3917308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.481928e-09, Final residual = 1.6637097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.73 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.081053491 max: 0.59981547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 3.6099992 Time = 5523.67 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 = 0.11938595 0 0.51355917 water fraction, min, max = 0.095381078 4.4141641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938153 0 0.51354224 water fraction, min, max = 0.095385485 4.4286398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938595 0 0.51355917 water fraction, min, max = 0.095381069 4.414171e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938154 0 0.51354263 water fraction, min, max = 0.095385479 4.4286467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862898e-06, Final residual = 9.0183829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6919176e-09, Final residual = 1.9255682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938595 0 0.51355918 water fraction, min, max = 0.095381075 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938154 0 0.51354252 water fraction, min, max = 0.095385488 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938595 0 0.51355918 water fraction, min, max = 0.095381075 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938154 0 0.51354253 water fraction, min, max = 0.095385488 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054481e-07, Final residual = 3.3216925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554865e-09, Final residual = 1.7377774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.04 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.081062518 max: 0.59986686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 3.6107923 Time = 5527.28 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 = 0.11937713 0 0.51352541 water fraction, min, max = 0.095389897 4.4141914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937272 0 0.51350849 water fraction, min, max = 0.095394302 4.4286943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937713 0 0.51352542 water fraction, min, max = 0.095389888 4.4141983e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937272 0 0.51350888 water fraction, min, max = 0.095394296 4.4287013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2827457e-06, Final residual = 9.0125664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806137e-09, Final residual = 2.4487554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937713 0 0.51352542 water fraction, min, max = 0.095389894 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937272 0 0.51350877 water fraction, min, max = 0.095394305 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937713 0 0.51352542 water fraction, min, max = 0.095389894 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937272 0 0.51350878 water fraction, min, max = 0.095394305 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037312e-07, Final residual = 3.4737514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.503759e-09, Final residual = 1.5738523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.36 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.081071558 max: 0.59991836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 3.6107923 Time = 5530.9 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 = 0.11936831 0 0.51349168 water fraction, min, max = 0.095398711 4.4142155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936391 0 0.51347476 water fraction, min, max = 0.095403114 4.4287425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936831 0 0.51349168 water fraction, min, max = 0.095398702 4.4142224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936391 0 0.51347515 water fraction, min, max = 0.095403108 4.4287495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2778664e-06, Final residual = 9.0051029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985566e-09, Final residual = 2.1567708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936832 0 0.51349169 water fraction, min, max = 0.095398708 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936391 0 0.51347505 water fraction, min, max = 0.095403117 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936832 0 0.51349169 water fraction, min, max = 0.095398708 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11936391 0 0.51347505 water fraction, min, max = 0.095403117 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028238e-07, Final residual = 3.3296577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.432469e-09, Final residual = 1.5753463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.68 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.081062795 max: 0.59983814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 3.6115861 Time = 5534.51 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 = 0.1193595 0 0.51345796 water fraction, min, max = 0.095407521 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193551 0 0.51344105 water fraction, min, max = 0.095411922 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193595 0 0.51345796 water fraction, min, max = 0.095407512 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193551 0 0.51344144 water fraction, min, max = 0.095411916 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743607e-06, Final residual = 9.000002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6522879e-09, Final residual = 2.2070452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935951 0 0.51345797 water fraction, min, max = 0.095407518 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193551 0 0.51344134 water fraction, min, max = 0.095411925 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935951 0 0.51345797 water fraction, min, max = 0.095407518 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193551 0 0.51344134 water fraction, min, max = 0.095411925 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007204e-07, Final residual = 3.3044238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305009e-09, Final residual = 1.5626947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.081071854 max: 0.59988981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 3.6115861 Time = 5538.12 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 = 0.1193507 0 0.51342426 water fraction, min, max = 0.095416326 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193463 0 0.51340736 water fraction, min, max = 0.095420724 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193507 0 0.51342426 water fraction, min, max = 0.095416317 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193463 0 0.51340775 water fraction, min, max = 0.095420718 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693138e-06, Final residual = 8.9925094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389511e-09, Final residual = 2.4168013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193507 0 0.51342427 water fraction, min, max = 0.095416323 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193463 0 0.51340765 water fraction, min, max = 0.095420727 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193507 0 0.51342427 water fraction, min, max = 0.095416323 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193463 0 0.51340765 water fraction, min, max = 0.095420727 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007176e-07, Final residual = 3.3680326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3587873e-09, Final residual = 1.5624666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.31 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.0810631 max: 0.59980968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 3.6123805 Time = 5541.73 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 = 0.1193419 0 0.51339058 water fraction, min, max = 0.095425126 4.414294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193375 0 0.51337369 water fraction, min, max = 0.095429522 4.4288997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193419 0 0.51339058 water fraction, min, max = 0.095425117 4.414301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193375 0 0.51337408 water fraction, min, max = 0.095429516 4.4289066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2659502e-06, Final residual = 8.9865552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981255e-09, Final residual = 2.2733325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193419 0 0.51339058 water fraction, min, max = 0.095425123 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193375 0 0.51337397 water fraction, min, max = 0.095429525 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193419 0 0.51339058 water fraction, min, max = 0.095425123 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193375 0 0.51337398 water fraction, min, max = 0.095429525 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971311e-07, Final residual = 3.2983412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4682812e-09, Final residual = 1.6952356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.64 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.081072181 max: 0.59986153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 3.6131755 Time = 5545.34 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 = 0.1193331 0 0.51335691 water fraction, min, max = 0.095433922 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193287 0 0.51334003 water fraction, min, max = 0.095438316 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193331 0 0.51335691 water fraction, min, max = 0.095433913 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932871 0 0.51334042 water fraction, min, max = 0.09543831 4.3996919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2626178e-06, Final residual = 8.981031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5956523e-09, Final residual = 1.5483428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193331 0 0.51335692 water fraction, min, max = 0.09543392 4.4143455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932871 0 0.51334031 water fraction, min, max = 0.09543832 4.4289957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193331 0 0.51335692 water fraction, min, max = 0.095433919 4.4143455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932871 0 0.51334032 water fraction, min, max = 0.095438319 4.4289956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2968843e-07, Final residual = 3.3469534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746065e-09, Final residual = 1.5717356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.94 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.081081273 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 3.6131755 Time = 5548.96 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 = 0.11932431 0 0.51332326 water fraction, min, max = 0.095442714 4.4289956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931991 0 0.51330639 water fraction, min, max = 0.095447105 4.4289956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932431 0 0.51332326 water fraction, min, max = 0.095442705 4.4289956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931992 0 0.51330678 water fraction, min, max = 0.095447099 4.4289956e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2576707e-06, Final residual = 8.9739893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889372e-09, Final residual = 1.3280767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932431 0 0.51332327 water fraction, min, max = 0.095442711 4.4723034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931992 0 0.51330667 water fraction, min, max = 0.095447108 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932431 0 0.51332327 water fraction, min, max = 0.095442711 4.4723034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931992 0 0.51330668 water fraction, min, max = 0.095447108 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940602e-07, Final residual = 3.3181947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192605e-09, Final residual = 1.5464056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.25 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.081072532 max: 0.59983348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 3.6139712 Time = 5552.57 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 = 0.11931552 0 0.51328963 water fraction, min, max = 0.095451501 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931113 0 0.51327277 water fraction, min, max = 0.09545589 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931552 0 0.51328963 water fraction, min, max = 0.095451492 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931114 0 0.51327315 water fraction, min, max = 0.095455884 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542535e-06, Final residual = 8.9684942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697802e-09, Final residual = 1.942262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931553 0 0.51328964 water fraction, min, max = 0.095451498 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931113 0 0.51327305 water fraction, min, max = 0.095455893 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931553 0 0.51328964 water fraction, min, max = 0.095451498 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931113 0 0.51327306 water fraction, min, max = 0.095455893 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923865e-07, Final residual = 3.3104613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586421e-09, Final residual = 1.5153853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.61 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.081081646 max: 0.59988561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 3.6139712 Time = 5556.18 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 = 0.11930674 0 0.51325602 water fraction, min, max = 0.095460283 4.5303055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930235 0 0.51323917 water fraction, min, max = 0.09546467 4.5450136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930674 0 0.51325602 water fraction, min, max = 0.095460274 4.5303125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930236 0 0.51323955 water fraction, min, max = 0.095464664 4.5450206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2492419e-06, Final residual = 8.9613433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4869582e-09, Final residual = 2.3583517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930674 0 0.51325602 water fraction, min, max = 0.09546028 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930236 0 0.51323945 water fraction, min, max = 0.095464673 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930674 0 0.51325603 water fraction, min, max = 0.09546028 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930236 0 0.51323945 water fraction, min, max = 0.095464673 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905381e-07, Final residual = 3.3174759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455449e-09, Final residual = 1.5977758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.94 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.081072913 max: 0.59980571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=2.7021598e+15 -> dtScale=1.0003239 deltaT = 3.6147675 Time = 5559.8 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 = 0.11929796 0 0.51322242 water fraction, min, max = 0.095469061 4.5303327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929357 0 0.51320558 water fraction, min, max = 0.095473445 4.545068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929796 0 0.51322242 water fraction, min, max = 0.095469052 4.5303397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929358 0 0.51320597 water fraction, min, max = 0.095473439 4.545075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2457776e-06, Final residual = 8.9552623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3817314e-09, Final residual = 2.0271655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929797 0 0.51322243 water fraction, min, max = 0.095469058 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929358 0 0.51320586 water fraction, min, max = 0.095473448 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929797 0 0.51322243 water fraction, min, max = 0.095469058 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929358 0 0.51320587 water fraction, min, max = 0.095473448 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900655e-07, Final residual = 3.3217092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696489e-09, Final residual = 1.5193423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.23 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.081082047 max: 0.59985801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 3.6155644 Time = 5563.42 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 = 0.11928919 0 0.51318884 water fraction, min, max = 0.095477834 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192848 0 0.51317201 water fraction, min, max = 0.095482217 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928919 0 0.51318884 water fraction, min, max = 0.095477826 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928481 0 0.51317239 water fraction, min, max = 0.095482211 4.5156009e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424044e-06, Final residual = 8.9504237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.512053e-09, Final residual = 2.2438964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928919 0 0.51318885 water fraction, min, max = 0.095477832 4.5590876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928481 0 0.51317229 water fraction, min, max = 0.09548222 4.6025639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928919 0 0.51318885 water fraction, min, max = 0.095477831 4.5590875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928481 0 0.51317229 water fraction, min, max = 0.09548222 4.6025639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2886807e-07, Final residual = 3.2774645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905248e-09, Final residual = 1.594911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.52 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.081091193 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 3.6155644 Time = 5567.03 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 = 0.11928042 0 0.51315528 water fraction, min, max = 0.095486604 4.6025639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927604 0 0.51313846 water fraction, min, max = 0.095490984 4.6025639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928042 0 0.51315528 water fraction, min, max = 0.095486595 4.6025639e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927604 0 0.51313884 water fraction, min, max = 0.095490977 4.6025639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376297e-06, Final residual = 8.9420116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6427276e-09, Final residual = 2.0854733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928042 0 0.51315529 water fraction, min, max = 0.095486601 4.617371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927604 0 0.51313874 water fraction, min, max = 0.095490987 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928042 0 0.51315529 water fraction, min, max = 0.0954866 4.617371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927604 0 0.51313874 water fraction, min, max = 0.095490986 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.286291e-07, Final residual = 3.2379884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.377829e-09, Final residual = 1.626336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.87 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.081082472 max: 0.59983063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 3.6163621 Time = 5570.65 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 = 0.11927166 0 0.51312174 water fraction, min, max = 0.095495368 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926727 0 0.51310492 water fraction, min, max = 0.095499746 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927166 0 0.51312174 water fraction, min, max = 0.095495359 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926728 0 0.51310531 water fraction, min, max = 0.09549974 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342456e-06, Final residual = 8.9368436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5089553e-09, Final residual = 1.8796985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927166 0 0.51312175 water fraction, min, max = 0.095495365 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926728 0 0.5131052 water fraction, min, max = 0.095499749 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927166 0 0.51312175 water fraction, min, max = 0.095495365 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926728 0 0.51310521 water fraction, min, max = 0.095499749 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848716e-07, Final residual = 3.2742323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478808e-09, Final residual = 1.7095873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.2 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.081091639 max: 0.59988321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 3.6163621 Time = 5574.26 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 = 0.1192629 0 0.51308821 water fraction, min, max = 0.095504128 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925852 0 0.51307141 water fraction, min, max = 0.095508503 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192629 0 0.51308821 water fraction, min, max = 0.095504119 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925852 0 0.51307179 water fraction, min, max = 0.095508497 4.6321746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2294041e-06, Final residual = 8.9291238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5145102e-09, Final residual = 1.6655114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192629 0 0.51308822 water fraction, min, max = 0.095504125 4.6470327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925852 0 0.51307169 water fraction, min, max = 0.095508506 4.6618874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192629 0 0.51308822 water fraction, min, max = 0.095504125 4.6470327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925852 0 0.51307169 water fraction, min, max = 0.095508506 4.6618874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830496e-07, Final residual = 3.2270274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4112366e-09, Final residual = 1.5810618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.59 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.081082927 max: 0.59980353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 3.6171604 Time = 5577.88 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 = 0.11925414 0 0.51305471 water fraction, min, max = 0.095512883 4.6618874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924976 0 0.51303791 water fraction, min, max = 0.095517256 4.6618874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925414 0 0.51305471 water fraction, min, max = 0.095512874 4.6618874e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924977 0 0.51303829 water fraction, min, max = 0.09551725 4.6618874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2260743e-06, Final residual = 8.9238402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.604781e-09, Final residual = 1.9169379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925414 0 0.51305471 water fraction, min, max = 0.09551288 4.6767726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924977 0 0.51303819 water fraction, min, max = 0.095517259 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925414 0 0.51305472 water fraction, min, max = 0.09551288 4.6767726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924977 0 0.51303819 water fraction, min, max = 0.095517259 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826599e-07, Final residual = 3.3051046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524657e-09, Final residual = 1.5071638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.96 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.081092116 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 3.6179592 Time = 5581.5 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 = 0.11924539 0 0.51302121 water fraction, min, max = 0.095521634 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924101 0 0.51300442 water fraction, min, max = 0.095526006 4.6916608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924539 0 0.51302122 water fraction, min, max = 0.095521625 4.6916672e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924102 0 0.51300481 water fraction, min, max = 0.095526 4.6916737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2225074e-06, Final residual = 8.9190754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662963e-09, Final residual = 1.797446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924539 0 0.51302122 water fraction, min, max = 0.095521631 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924102 0 0.5130047 water fraction, min, max = 0.095526009 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924539 0 0.51302122 water fraction, min, max = 0.095521631 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924102 0 0.51300471 water fraction, min, max = 0.095526009 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804058e-07, Final residual = 3.3062211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999439e-09, Final residual = 1.5746242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.33 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.081101316 max: 0.59990914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 3.6179592 Time = 5585.12 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 = 0.11923664 0 0.51298774 water fraction, min, max = 0.095530381 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923227 0 0.51297096 water fraction, min, max = 0.095534749 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.51298774 water fraction, min, max = 0.095530372 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923228 0 0.51297134 water fraction, min, max = 0.095534743 4.6916544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177935e-06, Final residual = 8.9111963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870532e-09, Final residual = 2.1527148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923665 0 0.51298775 water fraction, min, max = 0.095530378 4.7065907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923228 0 0.51297124 water fraction, min, max = 0.095534753 4.7215234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923665 0 0.51298775 water fraction, min, max = 0.095530378 4.7065907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923228 0 0.51297124 water fraction, min, max = 0.095534752 4.7215234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775606e-07, Final residual = 3.3930309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735739e-09, Final residual = 1.5117039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.69 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.081092615 max: 0.59982958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 3.6187588 Time = 5588.74 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 = 0.1192279 0 0.51295428 water fraction, min, max = 0.095539123 4.7215234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922353 0 0.51293751 water fraction, min, max = 0.09554349 4.7215234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192279 0 0.51295428 water fraction, min, max = 0.095539114 4.7215234e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922354 0 0.51293789 water fraction, min, max = 0.095543484 4.7215234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144098e-06, Final residual = 8.9054156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164366e-09, Final residual = 1.9862954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192279 0 0.51295429 water fraction, min, max = 0.09553912 4.7364868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922354 0 0.51293779 water fraction, min, max = 0.095543493 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192279 0 0.51295429 water fraction, min, max = 0.09553912 4.7364868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922354 0 0.5129378 water fraction, min, max = 0.095543493 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766679e-07, Final residual = 3.2323802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200962e-09, Final residual = 1.6273059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.11 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.081101837 max: 0.59988261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 3.6187588 Time = 5592.35 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 = 0.11921916 0 0.51292085 water fraction, min, max = 0.09554786 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192148 0 0.51290408 water fraction, min, max = 0.095552224 4.7514492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921916 0 0.51292085 water fraction, min, max = 0.095547851 4.7514517e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192148 0 0.51290447 water fraction, min, max = 0.095552218 4.7514543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095742e-06, Final residual = 8.8981559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213387e-09, Final residual = 2.2220306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921917 0 0.51292085 water fraction, min, max = 0.095547857 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192148 0 0.51290436 water fraction, min, max = 0.095552227 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921917 0 0.51292085 water fraction, min, max = 0.095547857 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192148 0 0.51290437 water fraction, min, max = 0.095552227 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744049e-07, Final residual = 3.2527089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.302067e-09, Final residual = 1.5711796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.59 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.081093144 max: 0.59980315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=2.7021598e+15 -> dtScale=1.0003282 deltaT = 3.619559 Time = 5595.97 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 = 0.11921043 0 0.51288743 water fraction, min, max = 0.095556593 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920606 0 0.51287067 water fraction, min, max = 0.095560955 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921043 0 0.51288743 water fraction, min, max = 0.095556584 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920607 0 0.51287105 water fraction, min, max = 0.095560949 4.7514467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062478e-06, Final residual = 8.8927081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4772536e-09, Final residual = 2.0368229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921043 0 0.51288743 water fraction, min, max = 0.09555659 4.766461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920607 0 0.51287095 water fraction, min, max = 0.095560958 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921043 0 0.51288743 water fraction, min, max = 0.09555659 4.766461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920607 0 0.51287096 water fraction, min, max = 0.095560958 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734991e-07, Final residual = 3.2976287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835118e-09, Final residual = 1.6396243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.95 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.081102387 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 3.6203598 Time = 5599.59 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 = 0.1192017 0 0.51285402 water fraction, min, max = 0.095565322 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919734 0 0.51283727 water fraction, min, max = 0.095569682 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1192017 0 0.51285402 water fraction, min, max = 0.095565313 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919734 0 0.51283765 water fraction, min, max = 0.095569676 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.202846e-06, Final residual = 8.8868342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5707521e-09, Final residual = 2.1561396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920171 0 0.51285403 water fraction, min, max = 0.095565319 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919734 0 0.51283755 water fraction, min, max = 0.095569685 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920171 0 0.51285403 water fraction, min, max = 0.095565319 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919734 0 0.51283756 water fraction, min, max = 0.095569685 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720826e-07, Final residual = 3.2616893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633676e-09, Final residual = 1.6698739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.28 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.081111642 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 3.6203598 Time = 5603.21 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 = 0.11919298 0 0.51282063 water fraction, min, max = 0.095574046 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918862 0 0.51280389 water fraction, min, max = 0.095578404 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919298 0 0.51282063 water fraction, min, max = 0.095574037 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918862 0 0.51280428 water fraction, min, max = 0.095578398 4.7814717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980688e-06, Final residual = 8.879215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4793022e-09, Final residual = 2.1452206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919298 0 0.51282064 water fraction, min, max = 0.095574043 4.7965369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918862 0 0.51280417 water fraction, min, max = 0.095578407 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11919298 0 0.51282064 water fraction, min, max = 0.095574043 4.7965369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918862 0 0.51280418 water fraction, min, max = 0.095578407 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699388e-07, Final residual = 3.3060916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3780246e-09, Final residual = 1.5502352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.59 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.081102961 max: 0.59983032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 3.6211613 Time = 5606.84 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 = 0.11918426 0 0.51278726 water fraction, min, max = 0.095582766 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191799 0 0.51277053 water fraction, min, max = 0.095587122 4.811601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918426 0 0.51278726 water fraction, min, max = 0.095582757 4.8116036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191799 0 0.51277091 water fraction, min, max = 0.095587116 4.8116061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946865e-06, Final residual = 8.8745925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4419475e-09, Final residual = 1.8625505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918426 0 0.51278727 water fraction, min, max = 0.095582763 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191799 0 0.51277081 water fraction, min, max = 0.095587125 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918426 0 0.51278727 water fraction, min, max = 0.095582763 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191799 0 0.51277082 water fraction, min, max = 0.095587125 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697363e-07, Final residual = 3.2929121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.402171e-09, Final residual = 1.5559161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.9 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.081112237 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 3.6211613 Time = 5610.46 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 = 0.11917554 0 0.51275391 water fraction, min, max = 0.095591481 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917119 0 0.51273719 water fraction, min, max = 0.095595834 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917554 0 0.51275391 water fraction, min, max = 0.095591472 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917119 0 0.51273757 water fraction, min, max = 0.095595828 4.8115985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898666e-06, Final residual = 8.8674562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5417548e-09, Final residual = 1.6119184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917555 0 0.51275392 water fraction, min, max = 0.095591478 4.8267145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917119 0 0.51273747 water fraction, min, max = 0.095595837 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917555 0 0.51275392 water fraction, min, max = 0.095591478 4.8267145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917119 0 0.51273748 water fraction, min, max = 0.095595837 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.267077e-07, Final residual = 3.2155403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212951e-09, Final residual = 1.5993177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.24 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.081103564 max: 0.59980455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=2.7021598e+15 -> dtScale=1.0003259 deltaT = 3.6219635 Time = 5614.08 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 = 0.11916683 0 0.51272058 water fraction, min, max = 0.095600191 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916248 0 0.51270386 water fraction, min, max = 0.095604543 4.8418294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916683 0 0.51272058 water fraction, min, max = 0.095600183 4.8418319e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916248 0 0.51270425 water fraction, min, max = 0.095604537 4.8418345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1866402e-06, Final residual = 8.8615676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5140206e-09, Final residual = 1.7251336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916684 0 0.51272058 water fraction, min, max = 0.095600189 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916248 0 0.51270414 water fraction, min, max = 0.095604546 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916684 0 0.51272058 water fraction, min, max = 0.095600188 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916248 0 0.51270415 water fraction, min, max = 0.095604546 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651945e-07, Final residual = 3.25255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493457e-09, Final residual = 1.5523098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.59 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.081112862 max: 0.59985822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 3.6227663 Time = 5617.7 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 = 0.11915813 0 0.51268726 water fraction, min, max = 0.095608898 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915377 0 0.51267055 water fraction, min, max = 0.095613248 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915813 0 0.51268726 water fraction, min, max = 0.095608889 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915378 0 0.51267093 water fraction, min, max = 0.095613242 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1832423e-06, Final residual = 8.8566684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4550363e-09, Final residual = 2.228229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915813 0 0.51268726 water fraction, min, max = 0.095608896 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915378 0 0.51267083 water fraction, min, max = 0.095613251 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915813 0 0.51268727 water fraction, min, max = 0.095608895 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915378 0 0.51267084 water fraction, min, max = 0.095613251 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646284e-07, Final residual = 3.315546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541681e-09, Final residual = 1.6022607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.01 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.08112217 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 3.6227663 Time = 5621.32 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 = 0.11914942 0 0.51265395 water fraction, min, max = 0.0956176 4.8569966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914507 0 0.51263726 water fraction, min, max = 0.095621947 4.8721699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914942 0 0.51265396 water fraction, min, max = 0.095617592 4.8570037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914508 0 0.51263764 water fraction, min, max = 0.095621941 4.872177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783716e-06, Final residual = 8.8492018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4617159e-09, Final residual = 1.6596439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914943 0 0.51265396 water fraction, min, max = 0.095617598 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914508 0 0.51263754 water fraction, min, max = 0.09562195 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914943 0 0.51265396 water fraction, min, max = 0.095617597 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914508 0 0.51263754 water fraction, min, max = 0.09562195 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630013e-07, Final residual = 3.3175279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085975e-09, Final residual = 1.4970377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.35 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.081113509 max: 0.59983285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=2.7021598e+15 -> dtScale=1.0002787 deltaT = 3.6235697 Time = 5624.95 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 = 0.11914073 0 0.51262067 water fraction, min, max = 0.095626298 4.8570237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913638 0 0.51260398 water fraction, min, max = 0.095630643 4.872224e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914073 0 0.51262067 water fraction, min, max = 0.095626289 4.8570308e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913638 0 0.51260437 water fraction, min, max = 0.095630637 4.8722311e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1751465e-06, Final residual = 8.8441099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3730116e-09, Final residual = 2.3733049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914073 0 0.51262068 water fraction, min, max = 0.095626295 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913638 0 0.51260426 water fraction, min, max = 0.095630646 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914073 0 0.51262068 water fraction, min, max = 0.095626295 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913638 0 0.51260427 water fraction, min, max = 0.095630646 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620013e-07, Final residual = 3.3101739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.369548e-09, Final residual = 1.704181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.66 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.081122839 max: 0.59988678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 3.6235697 Time = 5628.57 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 = 0.11913203 0 0.5125874 water fraction, min, max = 0.095634991 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912769 0 0.51257073 water fraction, min, max = 0.095639333 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913203 0 0.51258741 water fraction, min, max = 0.095634982 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912769 0 0.51257111 water fraction, min, max = 0.095639327 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1704816e-06, Final residual = 8.8357522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5083327e-09, Final residual = 2.440681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913204 0 0.51258741 water fraction, min, max = 0.095634988 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912769 0 0.51257101 water fraction, min, max = 0.095639336 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913204 0 0.51258741 water fraction, min, max = 0.095634988 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912769 0 0.51257101 water fraction, min, max = 0.095639336 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593616e-07, Final residual = 3.2480792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002271e-09, Final residual = 1.5582232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.081114186 max: 0.59980775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=2.7021598e+15 -> dtScale=1.0003205 deltaT = 3.6243739 Time = 5632.2 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 = 0.11912334 0 0.51255416 water fraction, min, max = 0.09564368 4.8570744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119119 0 0.51253749 water fraction, min, max = 0.09564802 4.8723254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912334 0 0.51255416 water fraction, min, max = 0.095643671 4.8570814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911901 0 0.51253787 water fraction, min, max = 0.095648014 4.8723325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670044e-06, Final residual = 8.8309617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4474493e-09, Final residual = 1.6985597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912335 0 0.51255416 water fraction, min, max = 0.095643677 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911901 0 0.51253776 water fraction, min, max = 0.095648023 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11912335 0 0.51255416 water fraction, min, max = 0.095643677 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911901 0 0.51253777 water fraction, min, max = 0.095648023 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2576204e-07, Final residual = 3.2965192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471115e-09, Final residual = 1.524036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.42 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.081123537 max: 0.59986186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 3.6251786 Time = 5635.82 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 = 0.11911466 0 0.51252092 water fraction, min, max = 0.095652364 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911032 0 0.51250426 water fraction, min, max = 0.095656703 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911466 0 0.51252092 water fraction, min, max = 0.095652356 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911032 0 0.51250464 water fraction, min, max = 0.095656697 4.8418269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1636946e-06, Final residual = 8.8261182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316707e-09, Final residual = 2.0181019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911466 0 0.51252093 water fraction, min, max = 0.095652362 4.8571253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911032 0 0.51250454 water fraction, min, max = 0.095656706 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911466 0 0.51252093 water fraction, min, max = 0.095652361 4.8571253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911032 0 0.51250454 water fraction, min, max = 0.095656706 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568221e-07, Final residual = 3.2303418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794249e-09, Final residual = 1.5595153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.79 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.081132901 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 3.6251786 Time = 5639.45 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 = 0.11910598 0 0.51248771 water fraction, min, max = 0.095661045 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910164 0 0.51247105 water fraction, min, max = 0.09566538 4.8724227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910598 0 0.51248771 water fraction, min, max = 0.095661036 4.8724253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910165 0 0.51247143 water fraction, min, max = 0.095665374 4.8724278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1589121e-06, Final residual = 8.8181966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.496184e-09, Final residual = 1.6749508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910598 0 0.51248771 water fraction, min, max = 0.095661042 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910164 0 0.51247133 water fraction, min, max = 0.095665383 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910598 0 0.51248771 water fraction, min, max = 0.095661042 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910164 0 0.51247134 water fraction, min, max = 0.095665383 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.254336e-07, Final residual = 3.159304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111086e-09, Final residual = 1.5553798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.2 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.081124259 max: 0.59983715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 3.625984 Time = 5643.07 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 = 0.1190973 0 0.51245451 water fraction, min, max = 0.09566972 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909297 0 0.51243786 water fraction, min, max = 0.095674054 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190973 0 0.51245451 water fraction, min, max = 0.095669712 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909297 0 0.51243824 water fraction, min, max = 0.095674048 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557533e-06, Final residual = 8.8132706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4422228e-09, Final residual = 2.0386108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909731 0 0.51245451 water fraction, min, max = 0.095669718 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909297 0 0.51243814 water fraction, min, max = 0.095674057 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909731 0 0.51245451 water fraction, min, max = 0.095669717 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909297 0 0.51243815 water fraction, min, max = 0.095674057 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537932e-07, Final residual = 3.2726265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641539e-09, Final residual = 1.5015788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.59 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.081133644 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 3.625984 Time = 5646.7 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 = 0.11908863 0 0.51242133 water fraction, min, max = 0.095678391 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190843 0 0.51240469 water fraction, min, max = 0.095682722 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908863 0 0.51242133 water fraction, min, max = 0.095678383 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190843 0 0.51240507 water fraction, min, max = 0.095682716 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1508958e-06, Final residual = 8.8058888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2958645e-09, Final residual = 1.9138748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908864 0 0.51242133 water fraction, min, max = 0.095678389 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190843 0 0.51240497 water fraction, min, max = 0.095682726 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908864 0 0.51242133 water fraction, min, max = 0.095678388 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190843 0 0.51240497 water fraction, min, max = 0.095682725 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513138e-07, Final residual = 3.1799113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806483e-09, Final residual = 1.5617021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.97 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.08112501 max: 0.59981272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=2.7021598e+15 -> dtScale=1.0003122 deltaT = 3.6267901 Time = 5650.32 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 = 0.11907997 0 0.51238816 water fraction, min, max = 0.095687058 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907563 0 0.51237153 water fraction, min, max = 0.095691387 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907997 0 0.51238816 water fraction, min, max = 0.095687049 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907564 0 0.51237192 water fraction, min, max = 0.095691381 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1476725e-06, Final residual = 8.800016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4557115e-09, Final residual = 1.7296508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907997 0 0.51238817 water fraction, min, max = 0.095687055 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907564 0 0.51237181 water fraction, min, max = 0.09569139 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907997 0 0.51238817 water fraction, min, max = 0.095687055 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907564 0 0.51237182 water fraction, min, max = 0.09569139 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502309e-07, Final residual = 3.2327439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852064e-09, Final residual = 1.4929144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.38 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.081134417 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 3.6275968 Time = 5653.95 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 = 0.1190713 0 0.51235501 water fraction, min, max = 0.095695721 4.8878229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906697 0 0.51233839 water fraction, min, max = 0.095700048 4.9032291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190713 0 0.51235501 water fraction, min, max = 0.095695712 4.88783e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906698 0 0.51233877 water fraction, min, max = 0.095700042 4.9032362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.144321e-06, Final residual = 8.7953559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.432829e-09, Final residual = 2.1118348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907131 0 0.51235502 water fraction, min, max = 0.095695718 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906698 0 0.51233867 water fraction, min, max = 0.095700051 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907131 0 0.51235502 water fraction, min, max = 0.095695718 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906698 0 0.51233868 water fraction, min, max = 0.095700051 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500791e-07, Final residual = 3.1734759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898818e-09, Final residual = 1.5635227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.79 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.081143834 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 3.6275968 Time = 5657.58 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 = 0.11906264 0 0.51232188 water fraction, min, max = 0.095704379 4.8878464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905832 0 0.51230527 water fraction, min, max = 0.095708704 4.9032762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906265 0 0.51232188 water fraction, min, max = 0.09570437 4.8878535e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905832 0 0.51230565 water fraction, min, max = 0.095708698 4.9032833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1395764e-06, Final residual = 8.7876834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3080611e-09, Final residual = 2.0838658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906265 0 0.51232189 water fraction, min, max = 0.095704377 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905832 0 0.51230555 water fraction, min, max = 0.095708707 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906265 0 0.51232189 water fraction, min, max = 0.095704376 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905832 0 0.51230555 water fraction, min, max = 0.095708707 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.247726e-07, Final residual = 3.2423466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644808e-09, Final residual = 1.5746534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.23 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.081135212 max: 0.59984325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 3.6284042 Time = 5661.21 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 = 0.11905399 0 0.51228877 water fraction, min, max = 0.095713033 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904966 0 0.51227216 water fraction, min, max = 0.095717356 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905399 0 0.51228877 water fraction, min, max = 0.095713024 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904967 0 0.51227254 water fraction, min, max = 0.09571735 4.8724202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1365203e-06, Final residual = 8.7828769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.315507e-09, Final residual = 2.061585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905399 0 0.51228877 water fraction, min, max = 0.09571303 4.8878972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904967 0 0.51227244 water fraction, min, max = 0.095717359 4.9033707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905399 0 0.51228877 water fraction, min, max = 0.09571303 4.8878972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904967 0 0.51227245 water fraction, min, max = 0.095717359 4.9033707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447589e-07, Final residual = 3.2861657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075882e-09, Final residual = 1.4932595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.68 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.081144651 max: 0.59989809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 3.6284042 Time = 5664.84 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 = 0.11904534 0 0.51225567 water fraction, min, max = 0.095721682 4.9033707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904102 0 0.51223908 water fraction, min, max = 0.095726003 4.9033707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904534 0 0.51225567 water fraction, min, max = 0.095721674 4.9033707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904102 0 0.51223946 water fraction, min, max = 0.095725997 4.9033707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1317313e-06, Final residual = 8.7754394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661252e-09, Final residual = 2.3692586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904534 0 0.51225568 water fraction, min, max = 0.09572168 4.9188712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904102 0 0.51223936 water fraction, min, max = 0.095726006 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904534 0 0.51225568 water fraction, min, max = 0.095721679 4.9188712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904102 0 0.51223936 water fraction, min, max = 0.095726005 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2440201e-07, Final residual = 3.2571471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3372239e-09, Final residual = 1.6184639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.06 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.081136037 max: 0.59981948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 3.6292123 Time = 5668.47 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 = 0.1190367 0 0.51222259 water fraction, min, max = 0.095730327 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903237 0 0.51220601 water fraction, min, max = 0.095734645 4.9343707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190367 0 0.51222259 water fraction, min, max = 0.095730318 4.9343732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903238 0 0.51220639 water fraction, min, max = 0.09573464 4.9343758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284987e-06, Final residual = 8.7698517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3611919e-09, Final residual = 1.7533566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190367 0 0.5122226 water fraction, min, max = 0.095730324 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903238 0 0.51220628 water fraction, min, max = 0.095734649 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190367 0 0.5122226 water fraction, min, max = 0.095730324 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903238 0 0.51220629 water fraction, min, max = 0.095734648 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434149e-07, Final residual = 3.14944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017302e-09, Final residual = 1.5946499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.47 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.081145496 max: 0.59987449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 3.6292123 Time = 5672.1 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 = 0.11902806 0 0.51218953 water fraction, min, max = 0.095738967 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902374 0 0.51217296 water fraction, min, max = 0.095743283 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902806 0 0.51218953 water fraction, min, max = 0.095738959 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902374 0 0.51217333 water fraction, min, max = 0.095743277 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1238042e-06, Final residual = 8.7628058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.403043e-09, Final residual = 2.1074925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902806 0 0.51218954 water fraction, min, max = 0.095738965 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902374 0 0.51217323 water fraction, min, max = 0.095743286 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902806 0 0.51218954 water fraction, min, max = 0.095738964 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11902374 0 0.51217324 water fraction, min, max = 0.095743286 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402767e-07, Final residual = 3.1698733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291549e-09, Final residual = 1.532902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.87 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.081136891 max: 0.59979597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 3.6300211 Time = 5675.73 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 = 0.11901942 0 0.51215649 water fraction, min, max = 0.095747603 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190151 0 0.51213992 water fraction, min, max = 0.095751917 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901942 0 0.51215649 water fraction, min, max = 0.095747594 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901511 0 0.5121403 water fraction, min, max = 0.095751911 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.120612e-06, Final residual = 8.7574803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3432725e-09, Final residual = 2.3452844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901942 0 0.51215649 water fraction, min, max = 0.0957476 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901511 0 0.51214019 water fraction, min, max = 0.09575192 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901942 0 0.51215649 water fraction, min, max = 0.0957476 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901511 0 0.5121402 water fraction, min, max = 0.09575192 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399528e-07, Final residual = 3.1609262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969453e-09, Final residual = 1.5704683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.23 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.081146371 max: 0.59985115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=2.7021598e+15 -> dtScale=1.0002481 deltaT = 3.6308305 Time = 5679.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901079 0 0.51212346 water fraction, min, max = 0.095756235 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900647 0 0.51210689 water fraction, min, max = 0.095760547 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901079 0 0.51212346 water fraction, min, max = 0.095756226 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900648 0 0.51210727 water fraction, min, max = 0.095760541 4.9343681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1173434e-06, Final residual = 8.7523219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.401754e-09, Final residual = 1.9111147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901079 0 0.51212346 water fraction, min, max = 0.095756233 4.9499729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900648 0 0.51210717 water fraction, min, max = 0.09576055 4.965574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901079 0 0.51212346 water fraction, min, max = 0.095756232 4.9499729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900648 0 0.51210718 water fraction, min, max = 0.09576055 4.965574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381852e-07, Final residual = 3.1691929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.237131e-09, Final residual = 1.5613955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.55 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.081155864 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 3.6308305 Time = 5682.99 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 = 0.11900216 0 0.51209044 water fraction, min, max = 0.095764863 4.965574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899785 0 0.51207389 water fraction, min, max = 0.095769172 4.965574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900216 0 0.51209044 water fraction, min, max = 0.095764854 4.965574e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899785 0 0.51207427 water fraction, min, max = 0.095769166 4.965574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1125998e-06, Final residual = 8.7447273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3300572e-09, Final residual = 2.1521328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900216 0 0.51209045 water fraction, min, max = 0.09576486 4.9812021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899785 0 0.51207417 water fraction, min, max = 0.095769175 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900216 0 0.51209045 water fraction, min, max = 0.09576486 4.9812021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899785 0 0.51207418 water fraction, min, max = 0.095769175 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364794e-07, Final residual = 3.1596328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.252436e-09, Final residual = 1.5339551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.87 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.08114727 max: 0.59982804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 3.6316406 Time = 5686.62 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 = 0.11899354 0 0.51205745 water fraction, min, max = 0.095773486 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898923 0 0.5120409 water fraction, min, max = 0.095777794 4.9968292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899354 0 0.51205745 water fraction, min, max = 0.095773477 4.9968318e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898923 0 0.51204128 water fraction, min, max = 0.095777788 4.9968343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093434e-06, Final residual = 8.7398128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3141878e-09, Final residual = 2.1888812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899354 0 0.51205746 water fraction, min, max = 0.095773483 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898923 0 0.51204118 water fraction, min, max = 0.095777797 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11899354 0 0.51205746 water fraction, min, max = 0.095773483 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898923 0 0.51204119 water fraction, min, max = 0.095777797 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343799e-07, Final residual = 3.1811083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354522e-09, Final residual = 1.5176465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.18 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.081156784 max: 0.5998835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 3.6316406 Time = 5690.25 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 = 0.11898492 0 0.51202447 water fraction, min, max = 0.095782105 5.0124814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898061 0 0.51200794 water fraction, min, max = 0.095786409 5.0281396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898492 0 0.51202447 water fraction, min, max = 0.095782096 5.0124885e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898062 0 0.51200832 water fraction, min, max = 0.095786403 5.0281467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1047135e-06, Final residual = 8.7330059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3247317e-09, Final residual = 2.0852299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898492 0 0.51202448 water fraction, min, max = 0.095782102 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898062 0 0.51200821 water fraction, min, max = 0.095786413 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898492 0 0.51202448 water fraction, min, max = 0.095782102 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898062 0 0.51200822 water fraction, min, max = 0.095786412 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323746e-07, Final residual = 3.2513244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318219e-09, Final residual = 1.5647485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.47 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.081148199 max: 0.59980519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 3.6324514 Time = 5693.88 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 = 0.11897631 0 0.51199151 water fraction, min, max = 0.095790719 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118972 0 0.51197498 water fraction, min, max = 0.095795022 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897631 0 0.51199151 water fraction, min, max = 0.09579071 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118972 0 0.51197536 water fraction, min, max = 0.095795016 4.9968267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1015872e-06, Final residual = 8.7270384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3070912e-09, Final residual = 2.3959296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897631 0 0.51199152 water fraction, min, max = 0.095790716 5.012532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118972 0 0.51197526 water fraction, min, max = 0.095795025 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11897631 0 0.51199152 water fraction, min, max = 0.095790716 5.012532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118972 0 0.51197527 water fraction, min, max = 0.095795025 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321547e-07, Final residual = 3.1912058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761747e-09, Final residual = 1.5895716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.8 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.081157733 max: 0.59986082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 3.6332627 Time = 5697.52 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 = 0.11896769 0 0.51195856 water fraction, min, max = 0.095799329 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896339 0 0.51194204 water fraction, min, max = 0.095803631 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896769 0 0.51195856 water fraction, min, max = 0.095799321 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189634 0 0.51194242 water fraction, min, max = 0.095803625 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0982427e-06, Final residual = 8.7215858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3188024e-09, Final residual = 2.416988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189677 0 0.51195857 water fraction, min, max = 0.095799327 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896339 0 0.51194232 water fraction, min, max = 0.095803634 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189677 0 0.51195857 water fraction, min, max = 0.095799326 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896339 0 0.51194233 water fraction, min, max = 0.095803634 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313483e-07, Final residual = 3.1540535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906159e-09, Final residual = 1.5097377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.13 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.081167281 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 3.6332627 Time = 5701.15 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 = 0.11895909 0 0.51192563 water fraction, min, max = 0.095807935 5.0439654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895479 0 0.51190913 water fraction, min, max = 0.095812234 5.0597008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895909 0 0.51192563 water fraction, min, max = 0.095807927 5.0439726e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895479 0 0.5119095 water fraction, min, max = 0.095812228 5.059708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936553e-06, Final residual = 8.7153102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3328756e-09, Final residual = 1.7063229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895909 0 0.51192564 water fraction, min, max = 0.095807933 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895479 0 0.5119094 water fraction, min, max = 0.095812237 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895909 0 0.51192564 water fraction, min, max = 0.095807933 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895479 0 0.51190941 water fraction, min, max = 0.095812237 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298697e-07, Final residual = 3.1381267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512573e-09, Final residual = 1.573389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.47 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.081158706 max: 0.59983837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=2.7021598e+15 -> dtScale=1.0002695 deltaT = 3.6340748 Time = 5704.78 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 = 0.11895049 0 0.51189272 water fraction, min, max = 0.095816537 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894619 0 0.51187622 water fraction, min, max = 0.095820834 5.0282362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895049 0 0.51189272 water fraction, min, max = 0.095816528 5.0282388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894619 0 0.5118766 water fraction, min, max = 0.095820828 5.0282413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0904357e-06, Final residual = 8.7097765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.287432e-09, Final residual = 1.7457299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895049 0 0.51189273 water fraction, min, max = 0.095816534 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894619 0 0.5118765 water fraction, min, max = 0.095820837 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895049 0 0.51189273 water fraction, min, max = 0.095816534 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894619 0 0.5118765 water fraction, min, max = 0.095820837 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281771e-07, Final residual = 3.1451824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861636e-09, Final residual = 1.5345426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.84 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.081168274 max: 0.59989428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 3.6340748 Time = 5708.42 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 = 0.11894189 0 0.51185983 water fraction, min, max = 0.095825134 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11893759 0 0.51184334 water fraction, min, max = 0.095829428 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894189 0 0.51185983 water fraction, min, max = 0.095825126 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189376 0 0.51184371 water fraction, min, max = 0.095829422 5.0282337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0858566e-06, Final residual = 8.7026827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3391523e-09, Final residual = 1.9668811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894189 0 0.51185984 water fraction, min, max = 0.095825132 5.0440393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189376 0 0.51184361 water fraction, min, max = 0.095829432 5.0598414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894189 0 0.51185984 water fraction, min, max = 0.095825131 5.0440393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189376 0 0.51184362 water fraction, min, max = 0.095829431 5.0598414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258621e-07, Final residual = 3.1873853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585143e-09, Final residual = 1.6481458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.2 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.081159708 max: 0.59981618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 3.6348876 Time = 5712.05 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 = 0.1189333 0 0.51182695 water fraction, min, max = 0.095833727 5.0598414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118929 0 0.51181047 water fraction, min, max = 0.095838019 5.0598414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189333 0 0.51182695 water fraction, min, max = 0.095833718 5.0598414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892901 0 0.51181084 water fraction, min, max = 0.095838013 5.0598414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0827203e-06, Final residual = 8.6969796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408967e-09, Final residual = 2.4372285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189333 0 0.51182696 water fraction, min, max = 0.095833724 5.0756738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892901 0 0.51181074 water fraction, min, max = 0.095838022 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189333 0 0.51182696 water fraction, min, max = 0.095833724 5.0756738e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892901 0 0.51181075 water fraction, min, max = 0.095838022 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250302e-07, Final residual = 3.1584961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693671e-09, Final residual = 1.6663354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.61 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.081169296 max: 0.59987226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 3.6348876 Time = 5715.69 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 = 0.11892471 0 0.51179409 water fraction, min, max = 0.095842315 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892041 0 0.51177762 water fraction, min, max = 0.095846605 5.0915053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892471 0 0.51179409 water fraction, min, max = 0.095842307 5.0915078e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892042 0 0.51177799 water fraction, min, max = 0.095846599 5.0915104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0780575e-06, Final residual = 8.6899633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2624392e-09, Final residual = 1.7433419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892471 0 0.5117941 water fraction, min, max = 0.095842313 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892042 0 0.51177789 water fraction, min, max = 0.095846608 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892471 0 0.5117941 water fraction, min, max = 0.095842312 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892042 0 0.5117779 water fraction, min, max = 0.095846608 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226789e-07, Final residual = 3.0986256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954406e-09, Final residual = 1.5968591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.081160739 max: 0.59979425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000343, dtInletScale=2.7021598e+15 -> dtScale=1.000343 deltaT = 3.6357012 Time = 5719.32 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 = 0.11891613 0 0.51176125 water fraction, min, max = 0.095850899 5.1073616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891183 0 0.51174478 water fraction, min, max = 0.095855187 5.1232241e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891613 0 0.51176125 water fraction, min, max = 0.09585089 5.1073688e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891184 0 0.51174516 water fraction, min, max = 0.095855181 5.1232313e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0748297e-06, Final residual = 8.685027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137625e-09, Final residual = 1.8750497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891613 0 0.51176125 water fraction, min, max = 0.095850896 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891184 0 0.51174506 water fraction, min, max = 0.09585519 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891613 0 0.51176126 water fraction, min, max = 0.095850896 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11891184 0 0.51174506 water fraction, min, max = 0.09585519 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219019e-07, Final residual = 3.1498809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895446e-09, Final residual = 1.5610713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.37 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.081170349 max: 0.59985052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 3.6365153 Time = 5722.96 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 = 0.11890754 0 0.51172842 water fraction, min, max = 0.095859479 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890325 0 0.51171196 water fraction, min, max = 0.095863765 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890755 0 0.51172842 water fraction, min, max = 0.095859471 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890326 0 0.51171234 water fraction, min, max = 0.095863759 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0718065e-06, Final residual = 8.6800265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2039749e-09, Final residual = 1.6121507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890755 0 0.51172843 water fraction, min, max = 0.095859477 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890326 0 0.51171223 water fraction, min, max = 0.095863769 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890755 0 0.51172843 water fraction, min, max = 0.095859476 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890326 0 0.51171224 water fraction, min, max = 0.095863768 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199133e-07, Final residual = 3.1231506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.219158e-09, Final residual = 1.6596747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.67 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.081179971 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 3.6365153 Time = 5726.6 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 = 0.11889897 0 0.51169561 water fraction, min, max = 0.095868055 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889468 0 0.51167916 water fraction, min, max = 0.095872339 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889897 0 0.51169561 water fraction, min, max = 0.095868046 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889469 0 0.51167953 water fraction, min, max = 0.095872333 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0670467e-06, Final residual = 8.6722825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930606e-09, Final residual = 2.250219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889897 0 0.51169561 water fraction, min, max = 0.095868052 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889469 0 0.51167943 water fraction, min, max = 0.095872342 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889897 0 0.51169561 water fraction, min, max = 0.095868052 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889469 0 0.51167944 water fraction, min, max = 0.095872342 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2192018e-07, Final residual = 3.1424289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2558035e-09, Final residual = 1.6626038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.02 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.081171424 max: 0.59982897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002851, dtInletScale=2.7021598e+15 -> dtScale=1.0002851 deltaT = 3.6373301 Time = 5730.23 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 = 0.1188904 0 0.51166281 water fraction, min, max = 0.095876626 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888611 0 0.51164637 water fraction, min, max = 0.095880908 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188904 0 0.51166281 water fraction, min, max = 0.095876618 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888612 0 0.51164675 water fraction, min, max = 0.095880902 5.0915027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0640086e-06, Final residual = 8.6672589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3084608e-09, Final residual = 2.0278572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188904 0 0.51166282 water fraction, min, max = 0.095876624 5.1074621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888612 0 0.51164664 water fraction, min, max = 0.095880911 5.1234179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188904 0 0.51166282 water fraction, min, max = 0.095876624 5.1074621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888612 0 0.51164665 water fraction, min, max = 0.095880911 5.1234179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172588e-07, Final residual = 3.1917978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967154e-09, Final residual = 1.5814754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.31 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.081181067 max: 0.59988551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 3.6373301 Time = 5733.87 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 = 0.11888183 0 0.51163003 water fraction, min, max = 0.095885193 5.1234179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887755 0 0.5116136 water fraction, min, max = 0.095889472 5.1234179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888183 0 0.51163003 water fraction, min, max = 0.095885185 5.1234179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887755 0 0.51161398 water fraction, min, max = 0.095889467 5.1234179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592952e-06, Final residual = 8.6604648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2579278e-09, Final residual = 1.9913684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888183 0 0.51163004 water fraction, min, max = 0.095885191 5.1394005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887755 0 0.51161388 water fraction, min, max = 0.095889476 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888183 0 0.51163004 water fraction, min, max = 0.095885191 5.1394005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887755 0 0.51161388 water fraction, min, max = 0.095889475 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152727e-07, Final residual = 3.1550149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2610596e-09, Final residual = 1.6148804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.61 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.081172529 max: 0.5998077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 3.6381456 Time = 5737.51 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 = 0.11887327 0 0.51159727 water fraction, min, max = 0.095893756 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886899 0 0.51158085 water fraction, min, max = 0.095898033 5.155382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887327 0 0.51159727 water fraction, min, max = 0.095893747 5.1553846e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886899 0 0.51158122 water fraction, min, max = 0.095898027 5.1553871e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561448e-06, Final residual = 8.6551599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155524e-09, Final residual = 1.6365083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887327 0 0.51159728 water fraction, min, max = 0.095893753 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886899 0 0.51158112 water fraction, min, max = 0.095898036 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887327 0 0.51159728 water fraction, min, max = 0.095893753 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886899 0 0.51158113 water fraction, min, max = 0.095898036 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146367e-07, Final residual = 3.1415686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229014e-09, Final residual = 1.5138564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.9 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.081182193 max: 0.59986441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 3.6389617 Time = 5741.15 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 = 0.11886471 0 0.51156453 water fraction, min, max = 0.095902315 5.171392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886043 0 0.51154811 water fraction, min, max = 0.095906591 5.1874081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886471 0 0.51156453 water fraction, min, max = 0.095902306 5.1713992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886044 0 0.51154848 water fraction, min, max = 0.095906585 5.1874154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531343e-06, Final residual = 8.6503545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1973751e-09, Final residual = 2.3105817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886471 0 0.51156453 water fraction, min, max = 0.095902312 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886043 0 0.51154838 water fraction, min, max = 0.095906594 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886471 0 0.51156453 water fraction, min, max = 0.095902312 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886043 0 0.51154839 water fraction, min, max = 0.095906594 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135046e-07, Final residual = 3.1594665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125106e-09, Final residual = 1.5304792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.19 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.08119187 max: 0.59992122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 3.6389617 Time = 5744.79 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 = 0.11885615 0 0.5115318 water fraction, min, max = 0.09591087 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885188 0 0.51151539 water fraction, min, max = 0.095915143 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885615 0 0.5115318 water fraction, min, max = 0.095910861 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885188 0 0.51151576 water fraction, min, max = 0.095915137 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483923e-06, Final residual = 8.6430553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1610634e-09, Final residual = 2.2608585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885616 0 0.5115318 water fraction, min, max = 0.095910867 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885188 0 0.51151566 water fraction, min, max = 0.095915146 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885616 0 0.5115318 water fraction, min, max = 0.095910867 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885188 0 0.51151567 water fraction, min, max = 0.095915146 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121063e-07, Final residual = 3.10516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2041068e-09, Final residual = 1.6168003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.47 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.081183342 max: 0.59984352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 3.6397785 Time = 5748.43 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 = 0.1188476 0 0.51149908 water fraction, min, max = 0.09591942 5.1714419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884333 0 0.51148268 water fraction, min, max = 0.095923691 5.187508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188476 0 0.51149908 water fraction, min, max = 0.095919411 5.1714492e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884333 0 0.51148306 water fraction, min, max = 0.095923685 5.1875152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453314e-06, Final residual = 8.6373778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982985e-09, Final residual = 1.3915617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884761 0 0.51149909 water fraction, min, max = 0.095919417 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884333 0 0.51148296 water fraction, min, max = 0.095923694 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884761 0 0.51149909 water fraction, min, max = 0.095919417 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884333 0 0.51148296 water fraction, min, max = 0.095923694 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098093e-07, Final residual = 3.1165539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2457763e-09, Final residual = 1.5236904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.75 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.081193039 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 3.6397785 Time = 5752.07 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 = 0.11883906 0 0.51146639 water fraction, min, max = 0.095927966 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883479 0 0.51145 water fraction, min, max = 0.095932234 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883906 0 0.51146639 water fraction, min, max = 0.095927957 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883479 0 0.51145037 water fraction, min, max = 0.095932228 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0407811e-06, Final residual = 8.6313333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1317174e-09, Final residual = 1.6533201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883906 0 0.5114664 water fraction, min, max = 0.095927963 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883479 0 0.51145027 water fraction, min, max = 0.095932237 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883906 0 0.5114664 water fraction, min, max = 0.095927963 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883479 0 0.51145028 water fraction, min, max = 0.095932237 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077764e-07, Final residual = 3.0870086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103101e-09, Final residual = 1.5425052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.03 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.081184521 max: 0.59982291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=2.7021598e+15 -> dtScale=1.0002952 deltaT = 3.6405961 Time = 5755.71 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 = 0.11883052 0 0.51143371 water fraction, min, max = 0.095936507 5.1714918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882625 0 0.51141732 water fraction, min, max = 0.095940774 5.1876078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883052 0 0.51143371 water fraction, min, max = 0.095936499 5.171499e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882625 0 0.5114177 water fraction, min, max = 0.095940768 5.187615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375311e-06, Final residual = 8.6258795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2496076e-09, Final residual = 2.425514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883052 0 0.51143372 water fraction, min, max = 0.095936505 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882625 0 0.5114176 water fraction, min, max = 0.095940777 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883052 0 0.51143372 water fraction, min, max = 0.095936504 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882625 0 0.5114176 water fraction, min, max = 0.095940777 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069721e-07, Final residual = 3.1121052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.278729e-09, Final residual = 1.5689846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.32 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.081194239 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 3.6405961 Time = 5759.35 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 = 0.11882198 0 0.51140105 water fraction, min, max = 0.095945044 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881771 0 0.51138467 water fraction, min, max = 0.095949308 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882198 0 0.51140105 water fraction, min, max = 0.095945036 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881772 0 0.51138505 water fraction, min, max = 0.095949302 5.1553795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0331501e-06, Final residual = 8.6185093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355856e-09, Final residual = 2.1353262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882198 0 0.51140105 water fraction, min, max = 0.095945042 5.1715385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881772 0 0.51138495 water fraction, min, max = 0.095949312 5.1876938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882198 0 0.51140106 water fraction, min, max = 0.095945041 5.1715385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881772 0 0.51138495 water fraction, min, max = 0.095949311 5.1876938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.206472e-07, Final residual = 3.1095527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141838e-09, Final residual = 1.5887038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.61 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.081185728 max: 0.59980254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=2.7021598e+15 -> dtScale=1.0003292 deltaT = 3.6414144 Time = 5762.99 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 = 0.11881345 0 0.5113684 water fraction, min, max = 0.095953577 5.1876938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880918 0 0.51135203 water fraction, min, max = 0.095957839 5.1876938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.5113684 water fraction, min, max = 0.095953568 5.1876938e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880919 0 0.51135241 water fraction, min, max = 0.095957833 5.1876938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299238e-06, Final residual = 8.6140977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1287098e-09, Final residual = 2.1297689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.51136841 water fraction, min, max = 0.095953574 5.2038796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880919 0 0.51135231 water fraction, min, max = 0.095957842 5.2200616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.51136841 water fraction, min, max = 0.095953574 5.2038796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880919 0 0.51135231 water fraction, min, max = 0.095957842 5.2200616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036771e-07, Final residual = 3.1245523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958602e-09, Final residual = 1.5779772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.93 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.081195467 max: 0.59985987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 3.6422332 Time = 5766.63 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 = 0.11880492 0 0.51133577 water fraction, min, max = 0.095962106 5.2200616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880065 0 0.51131941 water fraction, min, max = 0.095966367 5.2200616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880492 0 0.51133577 water fraction, min, max = 0.095962097 5.2200616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880066 0 0.51131979 water fraction, min, max = 0.095966361 5.2200616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269206e-06, Final residual = 8.608946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.224439e-09, Final residual = 2.1872125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880492 0 0.51133578 water fraction, min, max = 0.095962103 5.2362741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880066 0 0.51131968 water fraction, min, max = 0.09596637 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880492 0 0.51133578 water fraction, min, max = 0.095962103 5.2362741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880066 0 0.51131969 water fraction, min, max = 0.09596637 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023272e-07, Final residual = 3.1558044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961684e-09, Final residual = 1.6250494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.25 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.08120522 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 3.6422332 Time = 5770.27 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 = 0.11879639 0 0.51130316 water fraction, min, max = 0.095970631 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879213 0 0.51128681 water fraction, min, max = 0.095974889 5.2524854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879639 0 0.51130316 water fraction, min, max = 0.095970622 5.252488e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879214 0 0.51128718 water fraction, min, max = 0.095974883 5.2524906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.022364e-06, Final residual = 8.6018592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599608e-09, Final residual = 2.2222017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187964 0 0.51130316 water fraction, min, max = 0.095970628 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879214 0 0.51128708 water fraction, min, max = 0.095974892 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187964 0 0.51130316 water fraction, min, max = 0.095970628 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879214 0 0.51128709 water fraction, min, max = 0.095974892 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011127e-07, Final residual = 3.1228407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361187e-09, Final residual = 1.6069121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.62 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.081196719 max: 0.59983991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 3.6430528 Time = 5773.92 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 = 0.11878787 0 0.51127056 water fraction, min, max = 0.095979151 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878361 0 0.51125422 water fraction, min, max = 0.095983408 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878787 0 0.51127056 water fraction, min, max = 0.095979143 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878362 0 0.51125459 water fraction, min, max = 0.095983402 5.2524829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0192013e-06, Final residual = 8.5970247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2020476e-09, Final residual = 1.6847994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878788 0 0.51127057 water fraction, min, max = 0.095979149 5.2687451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878362 0 0.51125449 water fraction, min, max = 0.095983411 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878788 0 0.51127057 water fraction, min, max = 0.095979149 5.2687451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878362 0 0.51125449 water fraction, min, max = 0.095983411 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001114e-07, Final residual = 3.0426123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328716e-09, Final residual = 1.6348532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.95 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.081206492 max: 0.5998975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 3.6430528 Time = 5777.56 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 = 0.11877936 0 0.51123798 water fraction, min, max = 0.095987667 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187751 0 0.51122164 water fraction, min, max = 0.095991921 5.2850062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877936 0 0.51123798 water fraction, min, max = 0.095987659 5.2850087e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187751 0 0.51122202 water fraction, min, max = 0.095991915 5.2850113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146104e-06, Final residual = 8.5899593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.206908e-09, Final residual = 1.9585833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877936 0 0.51123799 water fraction, min, max = 0.095987665 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187751 0 0.51122192 water fraction, min, max = 0.095991924 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877936 0 0.51123799 water fraction, min, max = 0.095987665 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187751 0 0.51122192 water fraction, min, max = 0.095991924 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975121e-07, Final residual = 3.071844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339728e-09, Final residual = 1.5392584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.33 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.081197999 max: 0.59982019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=2.7021598e+15 -> dtScale=1.0002998 deltaT = 3.6438732 Time = 5781.2 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 = 0.11877084 0 0.51120541 water fraction, min, max = 0.095996179 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876659 0 0.51118909 water fraction, min, max = 0.096000431 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877085 0 0.51120542 water fraction, min, max = 0.095996171 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876659 0 0.51118946 water fraction, min, max = 0.096000425 5.2850036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0116372e-06, Final residual = 8.5847167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1881497e-09, Final residual = 2.381525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877085 0 0.51120542 water fraction, min, max = 0.095996177 5.3013155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876659 0 0.51118936 water fraction, min, max = 0.096000434 5.3176237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877085 0 0.51120542 water fraction, min, max = 0.095996176 5.3013155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876659 0 0.51118937 water fraction, min, max = 0.096000434 5.3176237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979924e-07, Final residual = 3.0879352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773053e-09, Final residual = 1.6384459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.62 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.081207793 max: 0.59987796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 3.6438732 Time = 5784.85 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 = 0.11876234 0 0.51117287 water fraction, min, max = 0.096004687 5.3176237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875808 0 0.51115655 water fraction, min, max = 0.096008936 5.3176237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876234 0 0.51117287 water fraction, min, max = 0.096004678 5.3176237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875809 0 0.51115692 water fraction, min, max = 0.09600893 5.3176237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071583e-06, Final residual = 8.5775549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1732274e-09, Final residual = 2.0650704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876234 0 0.51117288 water fraction, min, max = 0.096004684 5.3934564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875809 0 0.51115682 water fraction, min, max = 0.096008939 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876234 0 0.51117288 water fraction, min, max = 0.096004684 5.3934564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875809 0 0.51115683 water fraction, min, max = 0.096008939 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950326e-07, Final residual = 3.0745137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.203141e-09, Final residual = 1.5348312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.93 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.08119931 max: 0.59980074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 3.6446942 Time = 5788.49 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 = 0.11875383 0 0.51114034 water fraction, min, max = 0.09601319 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874958 0 0.51112403 water fraction, min, max = 0.096017437 5.4692748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875383 0 0.51114034 water fraction, min, max = 0.096013181 5.4692774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874959 0 0.5111244 water fraction, min, max = 0.096017431 5.46928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040159e-06, Final residual = 8.5729227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1731692e-09, Final residual = 1.8924935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875384 0 0.51114035 water fraction, min, max = 0.096013187 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874959 0 0.5111243 water fraction, min, max = 0.09601744 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875384 0 0.51114035 water fraction, min, max = 0.096013187 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874959 0 0.51112431 water fraction, min, max = 0.09601744 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939331e-07, Final residual = 2.9967832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2784145e-09, Final residual = 1.5962424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.25 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.081209124 max: 0.59985869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 3.6455158 Time = 5792.14 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 = 0.11874533 0 0.51110782 water fraction, min, max = 0.096021689 5.485637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874108 0 0.51109152 water fraction, min, max = 0.096025935 5.5020054e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874534 0 0.51110782 water fraction, min, max = 0.096021681 5.4856443e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874109 0 0.51109189 water fraction, min, max = 0.096025929 5.5020127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.001065e-06, Final residual = 8.5680633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1928149e-09, Final residual = 1.5723501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874534 0 0.51110783 water fraction, min, max = 0.096021687 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874109 0 0.51109179 water fraction, min, max = 0.096025938 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874534 0 0.51110783 water fraction, min, max = 0.096021686 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874109 0 0.5110918 water fraction, min, max = 0.096025938 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928528e-07, Final residual = 3.0265912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1368081e-09, Final residual = 1.5467372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.62 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.081218951 max: 0.59991674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 3.6455158 Time = 5795.78 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 = 0.11873684 0 0.51107532 water fraction, min, max = 0.096030184 5.48566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873259 0 0.51105903 water fraction, min, max = 0.096034428 5.5020513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873684 0 0.51107532 water fraction, min, max = 0.096030176 5.4856673e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187326 0 0.5110594 water fraction, min, max = 0.096034422 5.5020586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.996358e-06, Final residual = 8.5613029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3025799e-09, Final residual = 1.4689492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873684 0 0.51107533 water fraction, min, max = 0.096030182 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187326 0 0.5110593 water fraction, min, max = 0.096034431 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873684 0 0.51107533 water fraction, min, max = 0.096030182 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187326 0 0.51105931 water fraction, min, max = 0.096034431 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915264e-07, Final residual = 3.1487418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.274425e-09, Final residual = 1.4840291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.99 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.081210478 max: 0.59983962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 3.6463382 Time = 5799.43 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 = 0.11872835 0 0.51104284 water fraction, min, max = 0.096038675 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187241 0 0.51102655 water fraction, min, max = 0.096042917 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872835 0 0.51104284 water fraction, min, max = 0.096038667 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872411 0 0.51102692 water fraction, min, max = 0.096042911 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933724e-06, Final residual = 8.5560537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227363e-09, Final residual = 2.216738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872835 0 0.51104284 water fraction, min, max = 0.096038673 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872411 0 0.51102682 water fraction, min, max = 0.09604292 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872835 0 0.51104285 water fraction, min, max = 0.096038673 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872411 0 0.51102683 water fraction, min, max = 0.09604292 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.189951e-07, Final residual = 3.0558677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1706613e-09, Final residual = 1.5358487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.29 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.081220326 max: 0.59989784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 3.6463382 Time = 5803.08 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 = 0.11871986 0 0.51101037 water fraction, min, max = 0.096047162 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871562 0 0.51099409 water fraction, min, max = 0.096051401 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871986 0 0.51101037 water fraction, min, max = 0.096047153 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871563 0 0.51099447 water fraction, min, max = 0.096051395 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889067e-06, Final residual = 8.5487464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.045637e-09, Final residual = 2.0438181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871986 0 0.51101038 water fraction, min, max = 0.096047159 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871562 0 0.51099437 water fraction, min, max = 0.096051404 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871986 0 0.51101038 water fraction, min, max = 0.096047159 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871562 0 0.51099437 water fraction, min, max = 0.096051404 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.186781e-07, Final residual = 3.1313792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2329824e-09, Final residual = 1.6521677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.61 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.081211861 max: 0.59982082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 3.6471613 Time = 5806.72 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 = 0.11871138 0 0.51097792 water fraction, min, max = 0.096055644 5.4857362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.51096165 water fraction, min, max = 0.096059881 5.5022038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871138 0 0.51097792 water fraction, min, max = 0.096055636 5.4857435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.51096202 water fraction, min, max = 0.096059876 5.5022111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9861332e-06, Final residual = 8.5436807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1980735e-09, Final residual = 1.9024154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871138 0 0.51097793 water fraction, min, max = 0.096055642 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.51096192 water fraction, min, max = 0.096059885 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871138 0 0.51097793 water fraction, min, max = 0.096055641 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.51096193 water fraction, min, max = 0.096059884 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865422e-07, Final residual = 3.0669806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581292e-09, Final residual = 1.551361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.94 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.08122173 max: 0.59987921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 3.6471613 Time = 5810.37 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 = 0.1187029 0 0.51094549 water fraction, min, max = 0.096064122 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869866 0 0.51092923 water fraction, min, max = 0.096068357 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187029 0 0.51094549 water fraction, min, max = 0.096064114 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869867 0 0.5109296 water fraction, min, max = 0.096068351 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9812849e-06, Final residual = 8.5368004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2325144e-09, Final residual = 1.6270366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187029 0 0.5109455 water fraction, min, max = 0.09606412 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869867 0 0.5109295 water fraction, min, max = 0.09606836 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187029 0 0.5109455 water fraction, min, max = 0.096064119 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869867 0 0.51092951 water fraction, min, max = 0.09606836 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835779e-07, Final residual = 3.0550134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555177e-09, Final residual = 1.582193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.25 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.081213273 max: 0.59980227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 3.6479851 Time = 5814.02 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 = 0.11869443 0 0.51091307 water fraction, min, max = 0.096072596 5.4857857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869019 0 0.51089682 water fraction, min, max = 0.096076829 5.5023028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869443 0 0.51091307 water fraction, min, max = 0.096072587 5.485793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186902 0 0.51089719 water fraction, min, max = 0.096076823 5.5023101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783891e-06, Final residual = 8.5318092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1856474e-09, Final residual = 1.5362223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869443 0 0.51091308 water fraction, min, max = 0.096072593 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186902 0 0.51089709 water fraction, min, max = 0.096076832 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869443 0 0.51091308 water fraction, min, max = 0.096072593 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186902 0 0.5108971 water fraction, min, max = 0.096076832 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833161e-07, Final residual = 3.0843049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148128e-09, Final residual = 1.5772987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.57 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.081223163 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 3.6488095 Time = 5817.67 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 = 0.11868596 0 0.51088067 water fraction, min, max = 0.096081066 5.4858123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868172 0 0.51086442 water fraction, min, max = 0.096085297 5.502356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868596 0 0.51088067 water fraction, min, max = 0.096081058 5.4858196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868173 0 0.51086479 water fraction, min, max = 0.096085291 5.5023633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753868e-06, Final residual = 8.5268198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1739603e-09, Final residual = 1.8822698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868596 0 0.51088068 water fraction, min, max = 0.096081063 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868173 0 0.51086469 water fraction, min, max = 0.0960853 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868596 0 0.51088068 water fraction, min, max = 0.096081063 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868173 0 0.5108647 water fraction, min, max = 0.0960853 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825655e-07, Final residual = 3.099639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825439e-09, Final residual = 1.6690493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.89 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.081233065 max: 0.59991951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 3.6488095 Time = 5821.32 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 = 0.11867749 0 0.51084828 water fraction, min, max = 0.096089532 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867326 0 0.51083204 water fraction, min, max = 0.096093761 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867749 0 0.51084828 water fraction, min, max = 0.096089523 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867327 0 0.51083242 water fraction, min, max = 0.096093755 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708451e-06, Final residual = 8.5199556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.061374e-09, Final residual = 1.7225338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867749 0 0.51084829 water fraction, min, max = 0.096089529 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867326 0 0.51083232 water fraction, min, max = 0.096093764 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867749 0 0.51084829 water fraction, min, max = 0.096089529 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867326 0 0.51083232 water fraction, min, max = 0.096093764 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803171e-07, Final residual = 3.0096485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551508e-09, Final residual = 1.588133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.18 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.08122462 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 3.6496347 Time = 5824.97 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 = 0.11866903 0 0.51081591 water fraction, min, max = 0.096097994 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186648 0 0.51079968 water fraction, min, max = 0.096102221 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866903 0 0.51081591 water fraction, min, max = 0.096097985 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866481 0 0.51080005 water fraction, min, max = 0.096102215 5.4692723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678149e-06, Final residual = 8.514988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.16039e-09, Final residual = 2.443041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866903 0 0.51081592 water fraction, min, max = 0.096097991 5.4858851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186648 0 0.51079995 water fraction, min, max = 0.096102224 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866903 0 0.51081592 water fraction, min, max = 0.096097991 5.4858851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186648 0 0.51079996 water fraction, min, max = 0.096102224 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798473e-07, Final residual = 3.0260992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599795e-09, Final residual = 1.5698216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.51 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.081234543 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 3.6496347 Time = 5828.61 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 = 0.11866057 0 0.51078356 water fraction, min, max = 0.096106451 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865634 0 0.51076734 water fraction, min, max = 0.096110675 5.5024969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866057 0 0.51078356 water fraction, min, max = 0.096106443 5.5024995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865635 0 0.51076771 water fraction, min, max = 0.09611067 5.502502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9633778e-06, Final residual = 8.5082478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348174e-09, Final residual = 1.7733272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866058 0 0.51078356 water fraction, min, max = 0.096106449 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865635 0 0.51076761 water fraction, min, max = 0.096110679 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866058 0 0.51078357 water fraction, min, max = 0.096106448 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865635 0 0.51076761 water fraction, min, max = 0.096110678 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773298e-07, Final residual = 3.0519525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1821468e-09, Final residual = 1.4970694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.8 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.081226104 max: 0.59982478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=2.7021598e+15 -> dtScale=1.0002921 deltaT = 3.6504606 Time = 5832.27 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 = 0.11865212 0 0.51075122 water fraction, min, max = 0.096114904 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864789 0 0.51073501 water fraction, min, max = 0.096119127 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865212 0 0.51075122 water fraction, min, max = 0.096114896 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186479 0 0.51073538 water fraction, min, max = 0.096119121 5.5024943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9602732e-06, Final residual = 8.5035655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0279251e-09, Final residual = 1.8782925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865212 0 0.51075123 water fraction, min, max = 0.096114902 5.5191566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186479 0 0.51073528 water fraction, min, max = 0.09611913 5.5358151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865212 0 0.51075123 water fraction, min, max = 0.096114901 5.5191566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186479 0 0.51073528 water fraction, min, max = 0.09611913 5.5358151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756496e-07, Final residual = 3.0611639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668389e-09, Final residual = 1.5958421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.1 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.081236049 max: 0.59988379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 3.6504606 Time = 5835.92 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 = 0.11864367 0 0.5107189 water fraction, min, max = 0.096123353 5.5358151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863945 0 0.5107027 water fraction, min, max = 0.096127573 5.5358151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864367 0 0.5107189 water fraction, min, max = 0.096123344 5.5358151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863945 0 0.51070307 water fraction, min, max = 0.096127567 5.5358151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9559407e-06, Final residual = 8.4960333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1186891e-09, Final residual = 2.3817709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864367 0 0.51071891 water fraction, min, max = 0.09612335 5.5525002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863945 0 0.51070297 water fraction, min, max = 0.096127576 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864367 0 0.51071891 water fraction, min, max = 0.09612335 5.5525002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863945 0 0.51070297 water fraction, min, max = 0.096127576 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751253e-07, Final residual = 3.006138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927206e-09, Final residual = 1.6776751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.42 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.081227619 max: 0.59980713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 3.6512872 Time = 5839.57 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 = 0.11863523 0 0.5106866 water fraction, min, max = 0.096131797 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118631 0 0.5106704 water fraction, min, max = 0.096136016 5.5691841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863523 0 0.5106866 water fraction, min, max = 0.096131789 5.5691867e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863101 0 0.51067077 water fraction, min, max = 0.09613601 5.5691892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9529307e-06, Final residual = 8.490954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9865267e-09, Final residual = 2.1787477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863523 0 0.5106866 water fraction, min, max = 0.096131795 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863101 0 0.51067067 water fraction, min, max = 0.096136019 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863523 0 0.5106866 water fraction, min, max = 0.096131795 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863101 0 0.51067068 water fraction, min, max = 0.096136019 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737278e-07, Final residual = 3.0719806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998265e-09, Final residual = 1.6586161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.72 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.081237585 max: 0.59986632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 3.6512872 Time = 5843.22 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 = 0.11862679 0 0.51065431 water fraction, min, max = 0.096140238 5.5858926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862257 0 0.51063812 water fraction, min, max = 0.096144453 5.6026073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862679 0 0.51065431 water fraction, min, max = 0.096140229 5.5858999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862257 0 0.51063849 water fraction, min, max = 0.096144448 5.6026146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9485041e-06, Final residual = 8.4843983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0040393e-09, Final residual = 2.3015856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862679 0 0.51065432 water fraction, min, max = 0.096140235 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862257 0 0.51063839 water fraction, min, max = 0.096144457 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862679 0 0.51065432 water fraction, min, max = 0.096140235 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862257 0 0.5106384 water fraction, min, max = 0.096144456 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714958e-07, Final residual = 3.020239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146872e-09, Final residual = 1.6201897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.05 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.081229161 max: 0.59978974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003506, dtInletScale=2.7021598e+15 -> dtScale=1.0003506 deltaT = 3.6521146 Time = 5846.87 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 = 0.11861835 0 0.51062204 water fraction, min, max = 0.096148674 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861413 0 0.51060586 water fraction, min, max = 0.096152888 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861835 0 0.51062204 water fraction, min, max = 0.096148665 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861414 0 0.51060623 water fraction, min, max = 0.096152882 5.5691815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9455721e-06, Final residual = 8.4793039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0415227e-09, Final residual = 1.9727494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861835 0 0.51062205 water fraction, min, max = 0.096148671 5.5859424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861414 0 0.51060613 water fraction, min, max = 0.096152891 5.6026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861835 0 0.51062205 water fraction, min, max = 0.096148671 5.5859424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861414 0 0.51060613 water fraction, min, max = 0.096152891 5.6026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696621e-07, Final residual = 3.1180727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104907e-09, Final residual = 1.5213224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.34 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.081239149 max: 0.59984911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 3.6529426 Time = 5850.52 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 = 0.11860992 0 0.51058978 water fraction, min, max = 0.096157106 5.6026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186057 0 0.51057361 water fraction, min, max = 0.096161319 5.6026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860992 0 0.51058978 water fraction, min, max = 0.096157098 5.6026996e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860571 0 0.51057398 water fraction, min, max = 0.096161313 5.6026996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9425412e-06, Final residual = 8.4748485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0735909e-09, Final residual = 1.7765851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860992 0 0.51058979 water fraction, min, max = 0.096157104 5.619487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860571 0 0.51057388 water fraction, min, max = 0.096161322 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860992 0 0.51058979 water fraction, min, max = 0.096157104 5.619487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860571 0 0.51057388 water fraction, min, max = 0.096161322 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689978e-07, Final residual = 3.0365923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.109547e-09, Final residual = 1.5187712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.67 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.081249148 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 3.6529426 Time = 5854.18 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 = 0.11860149 0 0.51055754 water fraction, min, max = 0.096165535 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859728 0 0.51054137 water fraction, min, max = 0.096169745 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860149 0 0.51055754 water fraction, min, max = 0.096165526 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859728 0 0.51054174 water fraction, min, max = 0.096169739 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9380904e-06, Final residual = 8.4678354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188526e-09, Final residual = 1.8029076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860149 0 0.51055755 water fraction, min, max = 0.096165532 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859728 0 0.51054164 water fraction, min, max = 0.096169748 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860149 0 0.51055755 water fraction, min, max = 0.096165532 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859728 0 0.51054165 water fraction, min, max = 0.096169748 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677598e-07, Final residual = 3.0309294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1247387e-09, Final residual = 1.5369802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.98 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.081240736 max: 0.5998321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 3.6537713 Time = 5857.83 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 = 0.11859307 0 0.51052531 water fraction, min, max = 0.096173959 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858885 0 0.51050916 water fraction, min, max = 0.096178167 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859307 0 0.51052531 water fraction, min, max = 0.09617395 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858886 0 0.51050953 water fraction, min, max = 0.096178161 5.6362707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9351008e-06, Final residual = 8.4625996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103783e-09, Final residual = 2.0959829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859307 0 0.51052532 water fraction, min, max = 0.096173956 5.6531073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858886 0 0.51050943 water fraction, min, max = 0.09617817 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859307 0 0.51052532 water fraction, min, max = 0.096173956 5.6531073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858886 0 0.51050943 water fraction, min, max = 0.09617817 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667845e-07, Final residual = 3.0562179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379296e-09, Final residual = 1.5321548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.28 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.081250756 max: 0.59989174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 3.6537713 Time = 5861.48 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 = 0.11858465 0 0.5104931 water fraction, min, max = 0.096182379 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858044 0 0.51047696 water fraction, min, max = 0.096186584 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858465 0 0.51049311 water fraction, min, max = 0.09618237 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858044 0 0.51047733 water fraction, min, max = 0.096186579 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9306506e-06, Final residual = 8.4559311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299346e-09, Final residual = 2.0864266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858465 0 0.51049311 water fraction, min, max = 0.096182376 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858044 0 0.51047723 water fraction, min, max = 0.096186588 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858465 0 0.51049311 water fraction, min, max = 0.096182376 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858044 0 0.51047723 water fraction, min, max = 0.096186587 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643969e-07, Final residual = 3.0262651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229951e-09, Final residual = 1.6140342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.58 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.081242352 max: 0.59981535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 3.6546007 Time = 5865.14 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 = 0.11857623 0 0.51046091 water fraction, min, max = 0.096190794 5.6868029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857202 0 0.51044477 water fraction, min, max = 0.096194998 5.7036692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857623 0 0.51046091 water fraction, min, max = 0.096190786 5.6868102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857203 0 0.51044514 water fraction, min, max = 0.096194993 5.7036765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9277128e-06, Final residual = 8.4511031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.096787e-09, Final residual = 1.3765226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857623 0 0.51046092 water fraction, min, max = 0.096190792 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857203 0 0.51044504 water fraction, min, max = 0.096195002 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857623 0 0.51046092 water fraction, min, max = 0.096190792 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857203 0 0.51044505 water fraction, min, max = 0.096195001 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636093e-07, Final residual = 3.040499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024192e-09, Final residual = 1.5457432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.86 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.081252394 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 3.6546007 Time = 5868.79 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 = 0.11856782 0 0.51042874 water fraction, min, max = 0.096199206 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856361 0 0.5104126 water fraction, min, max = 0.096203407 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856782 0 0.51042874 water fraction, min, max = 0.096199197 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856362 0 0.51041297 water fraction, min, max = 0.096203401 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.923376e-06, Final residual = 8.4447411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764996e-09, Final residual = 1.8496999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856782 0 0.51042874 water fraction, min, max = 0.096199203 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856362 0 0.51041287 water fraction, min, max = 0.09620341 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856782 0 0.51042874 water fraction, min, max = 0.096199203 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856362 0 0.51041288 water fraction, min, max = 0.09620341 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612207e-07, Final residual = 3.0009971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419671e-09, Final residual = 1.5690131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.18 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.081243997 max: 0.59979886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 3.655431 Time = 5872.45 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 = 0.11855941 0 0.51039658 water fraction, min, max = 0.096207613 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855521 0 0.51038045 water fraction, min, max = 0.096211813 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855941 0 0.51039658 water fraction, min, max = 0.096207605 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855521 0 0.51038082 water fraction, min, max = 0.096211807 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203836e-06, Final residual = 8.4390054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1041224e-09, Final residual = 1.9026044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855941 0 0.51039658 water fraction, min, max = 0.09620761 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855521 0 0.51038072 water fraction, min, max = 0.096211816 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855941 0 0.51039658 water fraction, min, max = 0.09620761 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855521 0 0.51038073 water fraction, min, max = 0.096211816 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605623e-07, Final residual = 3.0224709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259491e-09, Final residual = 1.4983766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.55 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.08125406 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 3.6562617 Time = 5876.1 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 = 0.11855101 0 0.51036443 water fraction, min, max = 0.096216017 5.6868785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185468 0 0.51034831 water fraction, min, max = 0.096220215 5.7038205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855101 0 0.51036443 water fraction, min, max = 0.096216008 5.6868859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854681 0 0.51034868 water fraction, min, max = 0.096220209 5.7038278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9173759e-06, Final residual = 8.434663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.991073e-09, Final residual = 2.0305086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855101 0 0.51036444 water fraction, min, max = 0.096216014 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854681 0 0.51034858 water fraction, min, max = 0.096220218 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855101 0 0.51036444 water fraction, min, max = 0.096216014 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854681 0 0.51034859 water fraction, min, max = 0.096220218 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596276e-07, Final residual = 3.0990906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2017635e-09, Final residual = 1.5604538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.92 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.081264135 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 3.6562617 Time = 5879.76 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 = 0.11854261 0 0.5103323 water fraction, min, max = 0.096224417 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853841 0 0.51031619 water fraction, min, max = 0.096228612 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854261 0 0.5103323 water fraction, min, max = 0.096224408 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853841 0 0.51031656 water fraction, min, max = 0.096228606 5.6699403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130709e-06, Final residual = 8.4277383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663281e-09, Final residual = 1.7813867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854261 0 0.51033231 water fraction, min, max = 0.096224414 5.6869243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853841 0 0.51031646 water fraction, min, max = 0.096228615 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854261 0 0.51033231 water fraction, min, max = 0.096224414 5.6869243e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853841 0 0.51031647 water fraction, min, max = 0.096228615 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570297e-07, Final residual = 2.9999999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345415e-09, Final residual = 1.5456271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.26 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.081255749 max: 0.59984274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 3.6570933 Time = 5883.42 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 = 0.11853421 0 0.51030018 water fraction, min, max = 0.096232812 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853001 0 0.51028408 water fraction, min, max = 0.096237006 5.7039073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853421 0 0.51030019 water fraction, min, max = 0.096232804 5.7039099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853002 0 0.51028445 water fraction, min, max = 0.096237 5.7039125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9102441e-06, Final residual = 8.4224999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9894797e-09, Final residual = 2.0460219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853421 0 0.51030019 water fraction, min, max = 0.09623281 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853002 0 0.51028435 water fraction, min, max = 0.096237009 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853421 0 0.51030019 water fraction, min, max = 0.096232809 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853002 0 0.51028436 water fraction, min, max = 0.096237009 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557913e-07, Final residual = 3.0462722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085641e-09, Final residual = 1.5405283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.61 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.081265845 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 3.6570933 Time = 5887.08 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 = 0.11852582 0 0.51026809 water fraction, min, max = 0.096241203 5.7209147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.51025199 water fraction, min, max = 0.096245395 5.7379283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852582 0 0.51026809 water fraction, min, max = 0.096241195 5.720922e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.51025236 water fraction, min, max = 0.096245389 5.7379357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9056834e-06, Final residual = 8.4159209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.921102e-09, Final residual = 1.7148251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852582 0 0.51026809 water fraction, min, max = 0.096241201 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.51025226 water fraction, min, max = 0.096245398 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852582 0 0.51026809 water fraction, min, max = 0.096241201 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.51025227 water fraction, min, max = 0.096245398 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535808e-07, Final residual = 2.9814184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1560453e-09, Final residual = 1.578938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.93 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.081257467 max: 0.59982689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 3.6579256 Time = 5890.73 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 = 0.11851743 0 0.510236 water fraction, min, max = 0.09624959 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851324 0 0.51021992 water fraction, min, max = 0.09625378 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851743 0 0.51023601 water fraction, min, max = 0.096249582 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851325 0 0.51022029 water fraction, min, max = 0.096253774 5.7039047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029062e-06, Final residual = 8.4112508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999395e-09, Final residual = 1.7138691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851744 0 0.51023601 water fraction, min, max = 0.096249588 5.7209643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851324 0 0.51022019 water fraction, min, max = 0.096253783 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851744 0 0.51023601 water fraction, min, max = 0.096249588 5.7209643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851324 0 0.51022019 water fraction, min, max = 0.096253783 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531341e-07, Final residual = 2.9668439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1730523e-09, Final residual = 1.5150799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.22 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.081267584 max: 0.59988732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 3.6579256 Time = 5894.39 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 = 0.11850905 0 0.51020394 water fraction, min, max = 0.096257973 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850486 0 0.51018786 water fraction, min, max = 0.09626216 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850905 0 0.51020394 water fraction, min, max = 0.096257965 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850487 0 0.51018823 water fraction, min, max = 0.096262154 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984166e-06, Final residual = 8.4047958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.02749e-09, Final residual = 2.0529307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850905 0 0.51020395 water fraction, min, max = 0.096257971 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850486 0 0.51018813 water fraction, min, max = 0.096262163 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850905 0 0.51020395 water fraction, min, max = 0.09625797 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850486 0 0.51018814 water fraction, min, max = 0.096262163 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519451e-07, Final residual = 3.0528746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235525e-09, Final residual = 1.5964341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.52 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.081259214 max: 0.59981129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 3.6587586 Time = 5898.05 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 = 0.11850067 0 0.51017189 water fraction, min, max = 0.096266352 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849648 0 0.51015582 water fraction, min, max = 0.096270537 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850067 0 0.51017189 water fraction, min, max = 0.096266343 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849649 0 0.51015619 water fraction, min, max = 0.096270531 5.7380201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956343e-06, Final residual = 8.3994877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0672759e-09, Final residual = 1.6465346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850067 0 0.5101719 water fraction, min, max = 0.096266349 5.7551287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849649 0 0.51015609 water fraction, min, max = 0.09627054 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850067 0 0.5101719 water fraction, min, max = 0.096266349 5.7551287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11849649 0 0.5101561 water fraction, min, max = 0.09627054 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502706e-07, Final residual = 3.0204295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0753498e-09, Final residual = 1.5990809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.82 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.081269352 max: 0.59987189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 3.6587586 Time = 5901.71 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 = 0.1184923 0 0.51013986 water fraction, min, max = 0.096274726 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848811 0 0.5101238 water fraction, min, max = 0.096278909 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184923 0 0.51013986 water fraction, min, max = 0.096274718 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848812 0 0.51012416 water fraction, min, max = 0.096278903 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.89121e-06, Final residual = 8.3924892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444325e-09, Final residual = 2.0177098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184923 0 0.51013986 water fraction, min, max = 0.096274724 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848812 0 0.51012407 water fraction, min, max = 0.096278912 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184923 0 0.51013986 water fraction, min, max = 0.096274724 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848812 0 0.51012407 water fraction, min, max = 0.096278912 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481656e-07, Final residual = 3.0175619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168217e-09, Final residual = 1.512687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.11 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.08126099 max: 0.59979595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 3.6595924 Time = 5905.37 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 = 0.11848393 0 0.51010784 water fraction, min, max = 0.096283097 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847974 0 0.51009179 water fraction, min, max = 0.096287278 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848393 0 0.51010784 water fraction, min, max = 0.096283088 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847975 0 0.51009215 water fraction, min, max = 0.096287272 5.7722335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884419e-06, Final residual = 8.3880697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9105835e-09, Final residual = 2.0124256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848393 0 0.51010785 water fraction, min, max = 0.096283094 5.789391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847975 0 0.51009205 water fraction, min, max = 0.096287281 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848393 0 0.51010785 water fraction, min, max = 0.096283094 5.789391e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847975 0 0.51009206 water fraction, min, max = 0.096287281 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469714e-07, Final residual = 3.0421901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1152914e-09, Final residual = 1.5949233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.41 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.081271148 max: 0.59985672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 3.6604268 Time = 5909.03 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 = 0.11847556 0 0.51007583 water fraction, min, max = 0.096291464 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847138 0 0.51005979 water fraction, min, max = 0.096295643 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847556 0 0.51007584 water fraction, min, max = 0.096291455 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847138 0 0.51006016 water fraction, min, max = 0.096295637 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853151e-06, Final residual = 8.3828113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9885351e-09, Final residual = 2.2612761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847556 0 0.51007584 water fraction, min, max = 0.096291461 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847138 0 0.51006006 water fraction, min, max = 0.096295646 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847556 0 0.51007584 water fraction, min, max = 0.096291461 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847138 0 0.51006006 water fraction, min, max = 0.096295646 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1467137e-07, Final residual = 3.0154215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613856e-09, Final residual = 1.6103925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.71 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.081281321 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 3.6604268 Time = 5912.69 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 = 0.1184672 0 0.51004385 water fraction, min, max = 0.096299826 5.8237281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846302 0 0.51002781 water fraction, min, max = 0.096304003 5.8409151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184672 0 0.51004385 water fraction, min, max = 0.096299818 5.8237355e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846302 0 0.51002818 water fraction, min, max = 0.096303998 5.8409225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811216e-06, Final residual = 8.3761927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0034271e-09, Final residual = 1.658156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184672 0 0.51004385 water fraction, min, max = 0.096299824 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846302 0 0.51002808 water fraction, min, max = 0.096304007 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184672 0 0.51004385 water fraction, min, max = 0.096299824 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846302 0 0.51002808 water fraction, min, max = 0.096304007 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457173e-07, Final residual = 2.9466466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.182477e-09, Final residual = 1.5502993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.081272969 max: 0.59984176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 3.661262 Time = 5916.35 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 = 0.11845884 0 0.51001187 water fraction, min, max = 0.096308185 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845466 0 0.50999584 water fraction, min, max = 0.096312361 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845884 0 0.51001187 water fraction, min, max = 0.096308177 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845467 0 0.50999621 water fraction, min, max = 0.096312355 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8781347e-06, Final residual = 8.371721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8930428e-09, Final residual = 1.8950218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845884 0 0.51001188 water fraction, min, max = 0.096308183 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845466 0 0.50999611 water fraction, min, max = 0.096312364 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845884 0 0.51001188 water fraction, min, max = 0.096308182 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845466 0 0.50999612 water fraction, min, max = 0.096312364 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434778e-07, Final residual = 3.002343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250627e-09, Final residual = 1.4816683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.39 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.081283162 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 3.661262 Time = 5920.01 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 = 0.11845048 0 0.50997992 water fraction, min, max = 0.09631654 5.823777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844631 0 0.5099639 water fraction, min, max = 0.096320712 5.8410129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845048 0 0.50997992 water fraction, min, max = 0.096316531 5.8237844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844631 0 0.50996426 water fraction, min, max = 0.096320707 5.8410203e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737975e-06, Final residual = 8.3650462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9213598e-09, Final residual = 1.9345263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845049 0 0.50997993 water fraction, min, max = 0.096316537 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844631 0 0.50996417 water fraction, min, max = 0.096320716 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845049 0 0.50997993 water fraction, min, max = 0.096316537 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844631 0 0.50996417 water fraction, min, max = 0.096320716 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407033e-07, Final residual = 3.0363939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.108171e-09, Final residual = 1.4680347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.75 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.081274818 max: 0.59982706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 3.6620979 Time = 5923.67 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 = 0.11844213 0 0.50994798 water fraction, min, max = 0.09632489 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843796 0 0.50993196 water fraction, min, max = 0.096329061 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844213 0 0.50994798 water fraction, min, max = 0.096324882 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843796 0 0.50993233 water fraction, min, max = 0.096329055 5.8065448e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709288e-06, Final residual = 8.3601822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9829149e-09, Final residual = 1.5027978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844214 0 0.50994798 water fraction, min, max = 0.096324887 5.8238264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843796 0 0.50993223 water fraction, min, max = 0.096329064 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11844214 0 0.50994799 water fraction, min, max = 0.096324887 5.8238264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843796 0 0.50993224 water fraction, min, max = 0.096329064 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415078e-07, Final residual = 2.9938136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1956611e-09, Final residual = 1.5915646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.12 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.081285031 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 3.6620979 Time = 5927.34 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 = 0.11843379 0 0.50991605 water fraction, min, max = 0.096333236 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842962 0 0.50990005 water fraction, min, max = 0.096337405 5.8411069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843379 0 0.50991605 water fraction, min, max = 0.096333228 5.8411095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842962 0 0.50990042 water fraction, min, max = 0.096337399 5.8411121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8666352e-06, Final residual = 8.3533076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778934e-09, Final residual = 1.8868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843379 0 0.50991606 water fraction, min, max = 0.096333234 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842962 0 0.50990032 water fraction, min, max = 0.096337408 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843379 0 0.50991606 water fraction, min, max = 0.096333233 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842962 0 0.50990032 water fraction, min, max = 0.096337408 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392533e-07, Final residual = 2.9853107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429885e-09, Final residual = 1.5810716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.47 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.081276695 max: 0.5998126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 3.6629345 Time = 5931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842545 0 0.50988415 water fraction, min, max = 0.096341578 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842127 0 0.50986815 water fraction, min, max = 0.096345745 5.841107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842545 0 0.50988415 water fraction, min, max = 0.09634157 5.8411095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842128 0 0.50986851 water fraction, min, max = 0.09634574 5.8411121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.863707e-06, Final residual = 8.3482863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254961e-09, Final residual = 2.524546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842545 0 0.50988415 water fraction, min, max = 0.096341576 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842128 0 0.50986841 water fraction, min, max = 0.096345749 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842545 0 0.50988415 water fraction, min, max = 0.096341575 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842128 0 0.50986842 water fraction, min, max = 0.096345748 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380811e-07, Final residual = 3.0516479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1424184e-09, Final residual = 1.5216999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.82 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.08128693 max: 0.59987399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 3.6629345 Time = 5934.66 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 = 0.11841711 0 0.50985225 water fraction, min, max = 0.096349916 5.8584342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841294 0 0.50983626 water fraction, min, max = 0.096354081 5.8757677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841711 0 0.50985225 water fraction, min, max = 0.096349908 5.8584416e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841295 0 0.50983663 water fraction, min, max = 0.096354075 5.8757751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8594635e-06, Final residual = 8.3417086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.018487e-09, Final residual = 2.185489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841711 0 0.50985226 water fraction, min, max = 0.096349914 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841294 0 0.50983653 water fraction, min, max = 0.096354084 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841711 0 0.50985226 water fraction, min, max = 0.096349913 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841294 0 0.50983654 water fraction, min, max = 0.096354084 5.8411043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368846e-07, Final residual = 3.0234636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125088e-09, Final residual = 1.5404674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.14 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.081278602 max: 0.59979841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=2.7021598e+15 -> dtScale=1.0003361 deltaT = 3.663772 Time = 5938.33 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 = 0.11840877 0 0.50982038 water fraction, min, max = 0.09635825 5.8584605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840461 0 0.50980439 water fraction, min, max = 0.096362413 5.8758204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840877 0 0.50982038 water fraction, min, max = 0.096358241 5.858468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840461 0 0.50980476 water fraction, min, max = 0.096362407 5.8758278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8565268e-06, Final residual = 8.3368055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908135e-09, Final residual = 1.8516931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840878 0 0.50982038 water fraction, min, max = 0.096358247 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840461 0 0.50980466 water fraction, min, max = 0.096362416 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840878 0 0.50982039 water fraction, min, max = 0.096358247 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840461 0 0.50980467 water fraction, min, max = 0.096362416 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356545e-07, Final residual = 2.9286034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972874e-09, Final residual = 1.6368989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.44 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.081288858 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 3.66461 Time = 5941.99 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 = 0.11840044 0 0.50978851 water fraction, min, max = 0.09636658 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839628 0 0.50977254 water fraction, min, max = 0.096370742 5.841107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840044 0 0.50978851 water fraction, min, max = 0.096366572 5.8411095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839628 0 0.5097729 water fraction, min, max = 0.096370736 5.8411121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537894e-06, Final residual = 8.3317225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9083952e-09, Final residual = 2.108529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840045 0 0.50978852 water fraction, min, max = 0.096366578 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839628 0 0.5097728 water fraction, min, max = 0.096370745 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840045 0 0.50978852 water fraction, min, max = 0.096366578 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839628 0 0.50977281 water fraction, min, max = 0.096370745 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1345901e-07, Final residual = 2.9345383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0804063e-09, Final residual = 1.5493509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.73 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.081299126 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 3.66461 Time = 5945.65 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 = 0.11839212 0 0.50975667 water fraction, min, max = 0.096374907 5.8585093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838795 0 0.5097407 water fraction, min, max = 0.096379066 5.8759179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839212 0 0.50975667 water fraction, min, max = 0.096374898 5.8585167e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838796 0 0.50974107 water fraction, min, max = 0.09637906 5.8759253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8494138e-06, Final residual = 8.325614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513881e-09, Final residual = 1.5819757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839212 0 0.50975667 water fraction, min, max = 0.096374904 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838796 0 0.50974097 water fraction, min, max = 0.096379069 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839212 0 0.50975667 water fraction, min, max = 0.096374904 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838796 0 0.50974097 water fraction, min, max = 0.096379069 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313642e-07, Final residual = 3.0222453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0631468e-09, Final residual = 1.4757039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.07 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.081290808 max: 0.59984614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 3.6654487 Time = 5949.32 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 = 0.11838379 0 0.50972483 water fraction, min, max = 0.096383229 5.8585356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837963 0 0.50970887 water fraction, min, max = 0.096387386 5.8759706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183838 0 0.50972483 water fraction, min, max = 0.096383221 5.858543e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837964 0 0.50970924 water fraction, min, max = 0.096387381 5.875978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.846614e-06, Final residual = 8.320618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163296e-09, Final residual = 2.3598696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183838 0 0.50972484 water fraction, min, max = 0.096383227 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837964 0 0.50970914 water fraction, min, max = 0.09638739 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183838 0 0.50972484 water fraction, min, max = 0.096383226 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837964 0 0.50970915 water fraction, min, max = 0.096387389 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308827e-07, Final residual = 2.9994471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.159676e-09, Final residual = 1.5461458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.39 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.081301098 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 3.6654487 Time = 5952.99 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 = 0.11837548 0 0.50969302 water fraction, min, max = 0.096391547 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837132 0 0.50967707 water fraction, min, max = 0.096395702 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837548 0 0.50969302 water fraction, min, max = 0.096391539 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837132 0 0.50967743 water fraction, min, max = 0.096395696 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423643e-06, Final residual = 8.3139015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9578861e-09, Final residual = 2.0227094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837548 0 0.50969303 water fraction, min, max = 0.096391545 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837132 0 0.50967733 water fraction, min, max = 0.096395705 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837548 0 0.50969303 water fraction, min, max = 0.096391545 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837132 0 0.50967734 water fraction, min, max = 0.096395705 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.129401e-07, Final residual = 2.9680583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.112334e-09, Final residual = 1.5871159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.8 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.081292787 max: 0.59983258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=2.7021598e+15 -> dtScale=1.0002791 deltaT = 3.6662883 Time = 5956.65 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 = 0.11836716 0 0.50966122 water fraction, min, max = 0.096399861 5.8585843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836301 0 0.50964527 water fraction, min, max = 0.096404014 5.8760679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836716 0 0.50966122 water fraction, min, max = 0.096399853 5.8585917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836301 0 0.50964564 water fraction, min, max = 0.096404009 5.8760754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8395441e-06, Final residual = 8.309133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9088482e-09, Final residual = 2.1350087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836717 0 0.50966123 water fraction, min, max = 0.096399859 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836301 0 0.50964554 water fraction, min, max = 0.096404018 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836717 0 0.50966123 water fraction, min, max = 0.096399859 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836301 0 0.50964555 water fraction, min, max = 0.096404018 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286925e-07, Final residual = 2.9092583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785512e-09, Final residual = 1.5129169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.11 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.081303098 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 3.6662883 Time = 5960.32 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 = 0.11835885 0 0.50962943 water fraction, min, max = 0.096408171 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183547 0 0.5096135 water fraction, min, max = 0.096412322 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835885 0 0.50962943 water fraction, min, max = 0.096408163 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183547 0 0.50961386 water fraction, min, max = 0.096412316 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8351278e-06, Final residual = 8.3026234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7817006e-09, Final residual = 2.2642001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835886 0 0.50962944 water fraction, min, max = 0.096408169 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183547 0 0.50961377 water fraction, min, max = 0.096412325 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835886 0 0.50962944 water fraction, min, max = 0.096408169 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183547 0 0.50961377 water fraction, min, max = 0.096412325 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269221e-07, Final residual = 2.9827081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.098813e-09, Final residual = 1.4673751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.4 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.081294795 max: 0.59981927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=2.7021598e+15 -> dtScale=1.0003013 deltaT = 3.6671286 Time = 5963.99 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 = 0.11835055 0 0.50959767 water fraction, min, max = 0.096416477 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834639 0 0.50958174 water fraction, min, max = 0.096420626 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835055 0 0.50959767 water fraction, min, max = 0.096416469 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183464 0 0.5095821 water fraction, min, max = 0.09642062 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323547e-06, Final residual = 8.297914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437623e-09, Final residual = 1.7717933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835055 0 0.50959767 water fraction, min, max = 0.096416475 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183464 0 0.509582 water fraction, min, max = 0.096420629 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835055 0 0.50959767 water fraction, min, max = 0.096416474 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183464 0 0.50958201 water fraction, min, max = 0.096420629 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.125889e-07, Final residual = 2.938034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0935981e-09, Final residual = 1.4902847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.69 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.081305127 max: 0.59988144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 3.6671286 Time = 5967.65 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 = 0.11834225 0 0.50956591 water fraction, min, max = 0.096424779 5.8586552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833809 0 0.50954999 water fraction, min, max = 0.096428925 5.8762098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834225 0 0.50956591 water fraction, min, max = 0.09642477 5.8586626e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183381 0 0.50955036 water fraction, min, max = 0.09642892 5.8762172e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280688e-06, Final residual = 8.291701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8698631e-09, Final residual = 1.4986112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834225 0 0.50956592 water fraction, min, max = 0.096424776 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183381 0 0.50955026 water fraction, min, max = 0.096428929 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834225 0 0.50956592 water fraction, min, max = 0.096424776 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183381 0 0.50955027 water fraction, min, max = 0.096428928 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240455e-07, Final residual = 2.9108985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0957036e-09, Final residual = 1.5044153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.99 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.081296832 max: 0.5998062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 3.6679697 Time = 5971.32 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 = 0.11833395 0 0.50953418 water fraction, min, max = 0.096433076 5.8586815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183298 0 0.50951826 water fraction, min, max = 0.096437221 5.8762624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833395 0 0.50953418 water fraction, min, max = 0.096433068 5.858689e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183298 0 0.50951863 water fraction, min, max = 0.096437216 5.8762698e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8253001e-06, Final residual = 8.2864675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8558324e-09, Final residual = 1.9390461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833395 0 0.50953418 water fraction, min, max = 0.096433074 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183298 0 0.50951853 water fraction, min, max = 0.096437225 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833395 0 0.50953418 water fraction, min, max = 0.096433074 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183298 0 0.50951854 water fraction, min, max = 0.096437225 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227794e-07, Final residual = 2.9880864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320125e-09, Final residual = 1.5292292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.29 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.081307185 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 3.6679697 Time = 5974.99 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 = 0.11832565 0 0.50950246 water fraction, min, max = 0.09644137 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832151 0 0.50948655 water fraction, min, max = 0.096445512 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832565 0 0.50950246 water fraction, min, max = 0.096441362 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832151 0 0.50948692 water fraction, min, max = 0.096445507 5.8411044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.821039e-06, Final residual = 8.2797929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246347e-09, Final residual = 1.8717967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832566 0 0.50950246 water fraction, min, max = 0.096441368 5.8587266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832151 0 0.50948682 water fraction, min, max = 0.096445516 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832566 0 0.50950246 water fraction, min, max = 0.096441367 5.8587266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832151 0 0.50948682 water fraction, min, max = 0.096445516 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220027e-07, Final residual = 2.9336237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185993e-09, Final residual = 1.5172431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.6 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.081298898 max: 0.59979339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=2.7021598e+15 -> dtScale=1.0003445 deltaT = 3.6688115 Time = 5978.66 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 = 0.11831736 0 0.50947075 water fraction, min, max = 0.096449659 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831322 0 0.50945485 water fraction, min, max = 0.0964538 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831736 0 0.50947075 water fraction, min, max = 0.096449651 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831323 0 0.50945522 water fraction, min, max = 0.096453795 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.81823e-06, Final residual = 8.2751204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495995e-09, Final residual = 2.2289422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831737 0 0.50947076 water fraction, min, max = 0.096449657 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831322 0 0.50945512 water fraction, min, max = 0.096453804 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831737 0 0.50947076 water fraction, min, max = 0.096449657 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831322 0 0.50945513 water fraction, min, max = 0.096453803 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190784e-07, Final residual = 3.0479475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165092e-09, Final residual = 1.7101412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.94 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.081309272 max: 0.59985592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 3.669654 Time = 5982.33 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 = 0.11830908 0 0.50943906 water fraction, min, max = 0.096457946 5.8939972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830493 0 0.50942317 water fraction, min, max = 0.096462085 5.9116529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830908 0 0.50943906 water fraction, min, max = 0.096457937 5.8940046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830494 0 0.50942353 water fraction, min, max = 0.096462079 5.9116603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8154164e-06, Final residual = 8.2700567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9721262e-09, Final residual = 1.8463996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830908 0 0.50943906 water fraction, min, max = 0.096457943 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830494 0 0.50942343 water fraction, min, max = 0.096462088 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830908 0 0.50943906 water fraction, min, max = 0.096457943 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830494 0 0.50942344 water fraction, min, max = 0.096462088 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183924e-07, Final residual = 2.9791393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543243e-09, Final residual = 1.4579816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.23 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.081319659 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 3.669654 Time = 5986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183008 0 0.50940738 water fraction, min, max = 0.096466228 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829666 0 0.5093915 water fraction, min, max = 0.096470365 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183008 0 0.50940738 water fraction, min, max = 0.09646622 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829666 0 0.50939186 water fraction, min, max = 0.096470359 5.8763452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8111545e-06, Final residual = 8.2640693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.818512e-09, Final residual = 2.049397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183008 0 0.50940739 water fraction, min, max = 0.096466226 5.8940422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829666 0 0.50939176 water fraction, min, max = 0.096470368 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183008 0 0.50940739 water fraction, min, max = 0.096466225 5.8940422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829666 0 0.50939177 water fraction, min, max = 0.096470368 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171408e-07, Final residual = 3.0571798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1832482e-09, Final residual = 1.5131861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.53 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.081311382 max: 0.59984349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 3.6704972 Time = 5989.67 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 = 0.11829252 0 0.50937572 water fraction, min, max = 0.096474506 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828838 0 0.50935984 water fraction, min, max = 0.096478641 5.9117382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829252 0 0.50937572 water fraction, min, max = 0.096474498 5.9117408e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828838 0 0.50936021 water fraction, min, max = 0.096478636 5.9117434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8083667e-06, Final residual = 8.2589323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822148e-09, Final residual = 2.0712037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829252 0 0.50937573 water fraction, min, max = 0.096474504 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828838 0 0.50936011 water fraction, min, max = 0.096478645 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829252 0 0.50937573 water fraction, min, max = 0.096474504 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828838 0 0.50936011 water fraction, min, max = 0.096478645 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164871e-07, Final residual = 2.9105042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0745888e-09, Final residual = 1.6223634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.82 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.081321789 max: 0.59990628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 3.6704972 Time = 5993.34 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 = 0.11828424 0 0.50934407 water fraction, min, max = 0.09648278 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828011 0 0.50932821 water fraction, min, max = 0.096486913 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828424 0 0.50934407 water fraction, min, max = 0.096482772 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828011 0 0.50932857 water fraction, min, max = 0.096486907 5.9117356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8041513e-06, Final residual = 8.2522749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9132501e-09, Final residual = 1.2611741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828425 0 0.50934408 water fraction, min, max = 0.096482778 5.929481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828011 0 0.50932847 water fraction, min, max = 0.096486916 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828425 0 0.50934408 water fraction, min, max = 0.096482778 5.929481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828011 0 0.50932848 water fraction, min, max = 0.096486916 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140708e-07, Final residual = 2.9682518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113608e-09, Final residual = 1.5020107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.11 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.08131352 max: 0.59983131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=2.7021598e+15 -> dtScale=1.0002812 deltaT = 3.6713412 Time = 5997.01 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 = 0.11827597 0 0.50931244 water fraction, min, max = 0.09649105 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827184 0 0.50929658 water fraction, min, max = 0.096495182 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827597 0 0.50931244 water fraction, min, max = 0.096491042 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827184 0 0.50929695 water fraction, min, max = 0.096495176 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014394e-06, Final residual = 8.2481159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473436e-09, Final residual = 1.8149252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827598 0 0.50931245 water fraction, min, max = 0.096491048 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827184 0 0.50929685 water fraction, min, max = 0.096495185 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827598 0 0.50931245 water fraction, min, max = 0.096491048 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827184 0 0.50929685 water fraction, min, max = 0.096495185 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127898e-07, Final residual = 2.9547419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1388742e-09, Final residual = 1.4713415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.41 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.081323949 max: 0.59989428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 3.6713412 Time = 6000.68 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 = 0.11826771 0 0.50928083 water fraction, min, max = 0.096499316 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826357 0 0.50926498 water fraction, min, max = 0.096503445 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826771 0 0.50928083 water fraction, min, max = 0.096499308 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826358 0 0.50926534 water fraction, min, max = 0.096503439 5.9472228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7971449e-06, Final residual = 8.2415694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8824524e-09, Final residual = 2.03706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826771 0 0.50928083 water fraction, min, max = 0.096499314 5.9650167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826358 0 0.50926524 water fraction, min, max = 0.096503448 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826771 0 0.50928084 water fraction, min, max = 0.096499314 5.9650167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826358 0 0.50926525 water fraction, min, max = 0.096503448 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114782e-07, Final residual = 2.9233957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235394e-09, Final residual = 1.5027403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.78 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.081315686 max: 0.59981937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 3.6721859 Time = 6004.35 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 = 0.11825945 0 0.50924923 water fraction, min, max = 0.096507578 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825531 0 0.50923338 water fraction, min, max = 0.096511705 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825945 0 0.50924923 water fraction, min, max = 0.09650757 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825532 0 0.50923375 water fraction, min, max = 0.0965117 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7944113e-06, Final residual = 8.2365584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8155438e-09, Final residual = 1.9612183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825945 0 0.50924924 water fraction, min, max = 0.096507576 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825532 0 0.50923365 water fraction, min, max = 0.096511709 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825945 0 0.50924924 water fraction, min, max = 0.096507576 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825532 0 0.50923366 water fraction, min, max = 0.096511708 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102434e-07, Final residual = 2.9422596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0743224e-09, Final residual = 1.5323007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.07 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.081326136 max: 0.59988251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 3.6721859 Time = 6008.02 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 = 0.11825119 0 0.50921765 water fraction, min, max = 0.096515836 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824706 0 0.50920181 water fraction, min, max = 0.096519961 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825119 0 0.50921765 water fraction, min, max = 0.096515828 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824707 0 0.50920217 water fraction, min, max = 0.096519955 5.9828068e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901888e-06, Final residual = 8.229879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9516803e-09, Final residual = 1.8521901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825119 0 0.50921765 water fraction, min, max = 0.096515834 6.000649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824706 0 0.50920208 water fraction, min, max = 0.096519964 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825119 0 0.50921765 water fraction, min, max = 0.096515833 6.000649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824706 0 0.50920208 water fraction, min, max = 0.096519964 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085876e-07, Final residual = 2.8828134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029735e-09, Final residual = 1.5464554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.36 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.081317882 max: 0.59980769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 3.6730315 Time = 6011.7 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 = 0.11824293 0 0.50918608 water fraction, min, max = 0.09652409 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823881 0 0.50917025 water fraction, min, max = 0.096528213 6.0184901e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824293 0 0.50918608 water fraction, min, max = 0.096524082 6.0184927e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823881 0 0.50917061 water fraction, min, max = 0.096528207 6.0184953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874429e-06, Final residual = 8.2252988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8788658e-09, Final residual = 1.6119855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824294 0 0.50918608 water fraction, min, max = 0.096524088 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823881 0 0.50917051 water fraction, min, max = 0.096528216 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824294 0 0.50918608 water fraction, min, max = 0.096524087 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823881 0 0.50917052 water fraction, min, max = 0.096528216 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092162e-07, Final residual = 2.9487196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423261e-09, Final residual = 1.5764407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.68 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.081328353 max: 0.59987101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 3.6730315 Time = 6015.37 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 = 0.11823468 0 0.50915453 water fraction, min, max = 0.09653234 6.0363553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823056 0 0.50913871 water fraction, min, max = 0.09653646 6.0542268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823468 0 0.50915453 water fraction, min, max = 0.096532331 6.0363627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823057 0 0.50913907 water fraction, min, max = 0.096536455 6.0542343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7832693e-06, Final residual = 8.2186804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7952679e-09, Final residual = 2.0848986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823469 0 0.50915453 water fraction, min, max = 0.096532337 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823056 0 0.50913897 water fraction, min, max = 0.096536464 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823469 0 0.50915453 water fraction, min, max = 0.096532337 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823056 0 0.50913898 water fraction, min, max = 0.096536463 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045562e-07, Final residual = 2.9717831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115124e-09, Final residual = 1.4652719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.081320106 max: 0.59979627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=2.7021598e+15 -> dtScale=1.0003397 deltaT = 3.6738778 Time = 6019.04 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 = 0.11822644 0 0.50912299 water fraction, min, max = 0.096540586 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822232 0 0.50910718 water fraction, min, max = 0.096544705 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822644 0 0.50912299 water fraction, min, max = 0.096540577 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822232 0 0.50910754 water fraction, min, max = 0.096544699 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7804558e-06, Final residual = 8.2142345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8060477e-09, Final residual = 1.8760919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822644 0 0.509123 water fraction, min, max = 0.096540583 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822232 0 0.50910744 water fraction, min, max = 0.096544708 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822644 0 0.509123 water fraction, min, max = 0.096540583 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822232 0 0.50910745 water fraction, min, max = 0.096544708 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048844e-07, Final residual = 2.9025258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613545e-09, Final residual = 1.5767936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.32 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.081330598 max: 0.59985975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 3.6747247 Time = 6022.72 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 = 0.1182182 0 0.50909146 water fraction, min, max = 0.096548828 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821407 0 0.50907566 water fraction, min, max = 0.096552946 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182182 0 0.50909146 water fraction, min, max = 0.09654882 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821408 0 0.50907602 water fraction, min, max = 0.09655294 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7777334e-06, Final residual = 8.2090787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.672832e-09, Final residual = 2.3406294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182182 0 0.50909147 water fraction, min, max = 0.096548826 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821408 0 0.50907592 water fraction, min, max = 0.096552949 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182182 0 0.50909147 water fraction, min, max = 0.096548826 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821408 0 0.50907593 water fraction, min, max = 0.096552949 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041749e-07, Final residual = 2.9250122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723451e-09, Final residual = 1.6807612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.62 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.081341105 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 3.6747247 Time = 6026.39 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 = 0.11820996 0 0.50905995 water fraction, min, max = 0.096557067 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820584 0 0.50904416 water fraction, min, max = 0.096561182 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820996 0 0.50905996 water fraction, min, max = 0.096557059 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820584 0 0.50904452 water fraction, min, max = 0.096561176 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734593e-06, Final residual = 8.2024234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686357e-09, Final residual = 1.8736049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820996 0 0.50905996 water fraction, min, max = 0.096557064 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820584 0 0.50904442 water fraction, min, max = 0.096561185 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820996 0 0.50905996 water fraction, min, max = 0.096557064 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820584 0 0.50904443 water fraction, min, max = 0.096561185 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028283e-07, Final residual = 2.8998314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100918e-09, Final residual = 1.5541557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.95 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.081332867 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 3.6755724 Time = 6030.07 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 = 0.11820172 0 0.50902846 water fraction, min, max = 0.096565302 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181976 0 0.50901267 water fraction, min, max = 0.096569415 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820172 0 0.50902846 water fraction, min, max = 0.096565293 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819761 0 0.50901303 water fraction, min, max = 0.096569409 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7708727e-06, Final residual = 8.1981791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812663e-09, Final residual = 1.983449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820172 0 0.50902847 water fraction, min, max = 0.096565299 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819761 0 0.50901293 water fraction, min, max = 0.096569418 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820172 0 0.50902847 water fraction, min, max = 0.096565299 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819761 0 0.50901294 water fraction, min, max = 0.096569418 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007562e-07, Final residual = 2.9546484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176124e-09, Final residual = 1.5722638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.25 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.081343394 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 3.6755724 Time = 6033.74 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 = 0.11819349 0 0.50899698 water fraction, min, max = 0.096573532 6.036478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818938 0 0.5089812 water fraction, min, max = 0.096577643 6.0544722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819349 0 0.50899698 water fraction, min, max = 0.096573524 6.0364855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818938 0 0.50898156 water fraction, min, max = 0.096577637 6.0544797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665398e-06, Final residual = 8.1914735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8673824e-09, Final residual = 1.6815072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819349 0 0.50899699 water fraction, min, max = 0.09657353 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818938 0 0.50898147 water fraction, min, max = 0.096577646 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819349 0 0.50899699 water fraction, min, max = 0.096573529 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818938 0 0.50898147 water fraction, min, max = 0.096577646 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990336e-07, Final residual = 2.8958596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828998e-09, Final residual = 1.5108542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.56 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.081335163 max: 0.59983789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 3.6764209 Time = 6037.42 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 = 0.11818527 0 0.50896552 water fraction, min, max = 0.096581759 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818115 0 0.50894974 water fraction, min, max = 0.096585868 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818527 0 0.50896552 water fraction, min, max = 0.09658175 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818116 0 0.50895011 water fraction, min, max = 0.096585863 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7638098e-06, Final residual = 8.1869564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865593e-09, Final residual = 2.1426073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818527 0 0.50896553 water fraction, min, max = 0.096581756 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818116 0 0.50895001 water fraction, min, max = 0.096585871 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818527 0 0.50896553 water fraction, min, max = 0.096581756 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818116 0 0.50895001 water fraction, min, max = 0.096585871 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981577e-07, Final residual = 2.9676682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766738e-09, Final residual = 1.5548686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.88 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.081345712 max: 0.59990183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 3.6764209 Time = 6041.1 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 = 0.11817704 0 0.50893407 water fraction, min, max = 0.096589981 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817293 0 0.50891831 water fraction, min, max = 0.096594088 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817704 0 0.50893407 water fraction, min, max = 0.096589973 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817294 0 0.50891867 water fraction, min, max = 0.096594083 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596592e-06, Final residual = 8.1803315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8046829e-09, Final residual = 1.6740276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817705 0 0.50893408 water fraction, min, max = 0.096589979 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817294 0 0.50891857 water fraction, min, max = 0.096594092 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817705 0 0.50893408 water fraction, min, max = 0.096589979 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11817294 0 0.50891858 water fraction, min, max = 0.096594091 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976794e-07, Final residual = 2.8741787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169867e-09, Final residual = 1.5204493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.19 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.081337489 max: 0.59982734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=2.7021598e+15 -> dtScale=1.0002878 deltaT = 3.6772701 Time = 6044.77 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 = 0.11816882 0 0.50890264 water fraction, min, max = 0.0965982 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816471 0 0.50888688 water fraction, min, max = 0.096602305 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816882 0 0.50890264 water fraction, min, max = 0.096598192 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816472 0 0.50888724 water fraction, min, max = 0.0966023 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7570526e-06, Final residual = 8.1760403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8271283e-09, Final residual = 1.6008309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816883 0 0.50890265 water fraction, min, max = 0.096598198 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816472 0 0.50888715 water fraction, min, max = 0.096602309 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816883 0 0.50890265 water fraction, min, max = 0.096598197 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816472 0 0.50888715 water fraction, min, max = 0.096602308 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941509e-07, Final residual = 2.9163079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490611e-09, Final residual = 1.5638822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.51 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.081348058 max: 0.59989144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 3.6772701 Time = 6048.45 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 = 0.11816061 0 0.50887122 water fraction, min, max = 0.096606415 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181565 0 0.50885547 water fraction, min, max = 0.096610518 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816061 0 0.50887123 water fraction, min, max = 0.096606406 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815651 0 0.50885583 water fraction, min, max = 0.096610512 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7527904e-06, Final residual = 8.1692038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303352e-09, Final residual = 1.7679627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816061 0 0.50887123 water fraction, min, max = 0.096606412 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815651 0 0.50885574 water fraction, min, max = 0.096610521 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816061 0 0.50887123 water fraction, min, max = 0.096606412 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815651 0 0.50885574 water fraction, min, max = 0.096610521 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941867e-07, Final residual = 2.8657698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611595e-09, Final residual = 1.5004619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.81 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.081339843 max: 0.59981703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 3.6781202 Time = 6052.13 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 = 0.1181524 0 0.50883982 water fraction, min, max = 0.096614625 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814829 0 0.50882408 water fraction, min, max = 0.096618727 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181524 0 0.50883982 water fraction, min, max = 0.096614617 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181483 0 0.50882444 water fraction, min, max = 0.096618721 6.0184875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7499488e-06, Final residual = 8.1648724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426535e-09, Final residual = 1.6637202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181524 0 0.50883983 water fraction, min, max = 0.096614623 6.0366231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181483 0 0.50882434 water fraction, min, max = 0.09661873 6.054755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181524 0 0.50883983 water fraction, min, max = 0.096614622 6.0366231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181483 0 0.50882435 water fraction, min, max = 0.09661873 6.054755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925236e-07, Final residual = 2.9611582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144515e-09, Final residual = 1.5121431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.11 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.081350433 max: 0.59988131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 3.6781202 Time = 6055.81 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 = 0.11814419 0 0.50880844 water fraction, min, max = 0.096622832 6.054755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814009 0 0.5087927 water fraction, min, max = 0.096626931 6.054755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814419 0 0.50880844 water fraction, min, max = 0.096622823 6.054755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181401 0 0.50879306 water fraction, min, max = 0.096626925 6.054755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459e-06, Final residual = 8.1582175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339448e-09, Final residual = 2.1810291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814419 0 0.50880844 water fraction, min, max = 0.096622829 6.0729126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814009 0 0.50879297 water fraction, min, max = 0.096626934 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814419 0 0.50880845 water fraction, min, max = 0.096622829 6.0729126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814009 0 0.50879297 water fraction, min, max = 0.096626934 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.090878e-07, Final residual = 2.9585574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1314972e-09, Final residual = 1.5234145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.46 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.081342226 max: 0.59980698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=2.7021598e+15 -> dtScale=1.0003218 deltaT = 3.678971 Time = 6059.49 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 = 0.11813599 0 0.50877707 water fraction, min, max = 0.096631034 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813189 0 0.50876134 water fraction, min, max = 0.096635132 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813599 0 0.50877707 water fraction, min, max = 0.096631026 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813189 0 0.5087617 water fraction, min, max = 0.096635126 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432736e-06, Final residual = 8.1537447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7790634e-09, Final residual = 1.6726363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813599 0 0.50877707 water fraction, min, max = 0.096631032 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813189 0 0.5087616 water fraction, min, max = 0.096635135 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813599 0 0.50877707 water fraction, min, max = 0.096631032 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813189 0 0.50876161 water fraction, min, max = 0.096635135 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903026e-07, Final residual = 2.9071501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744881e-09, Final residual = 1.5286414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.78 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.081352837 max: 0.59987143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 3.678971 Time = 6063.17 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 = 0.11812779 0 0.50874571 water fraction, min, max = 0.096639233 6.1092494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812369 0 0.50872999 water fraction, min, max = 0.096643328 6.1274361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812779 0 0.50874571 water fraction, min, max = 0.096639225 6.1092569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181237 0 0.50873035 water fraction, min, max = 0.096643322 6.1274437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7391028e-06, Final residual = 8.146898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7946149e-09, Final residual = 1.9413343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812779 0 0.50874572 water fraction, min, max = 0.096639231 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181237 0 0.50873026 water fraction, min, max = 0.096643331 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812779 0 0.50874572 water fraction, min, max = 0.09663923 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181237 0 0.50873026 water fraction, min, max = 0.096643331 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890583e-07, Final residual = 2.8585022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110972e-09, Final residual = 1.487589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.12 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.081344638 max: 0.59979718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=2.7021598e+15 -> dtScale=1.0003381 deltaT = 3.6798226 Time = 6066.85 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 = 0.1181196 0 0.50871437 water fraction, min, max = 0.096647428 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181155 0 0.50869866 water fraction, min, max = 0.096651521 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181196 0 0.50871437 water fraction, min, max = 0.096647419 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181155 0 0.50869902 water fraction, min, max = 0.096651516 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362834e-06, Final residual = 8.1426008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7503925e-09, Final residual = 2.0581841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181196 0 0.50871438 water fraction, min, max = 0.096647425 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181155 0 0.50869892 water fraction, min, max = 0.096651525 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181196 0 0.50871438 water fraction, min, max = 0.096647425 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181155 0 0.50869893 water fraction, min, max = 0.096651524 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865361e-07, Final residual = 2.8874701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318167e-09, Final residual = 1.5289344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.44 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.08135527 max: 0.5998618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=2.7021598e+15 -> dtScale=1.0002304 deltaT = 3.6806748 Time = 6070.53 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 = 0.1181114 0 0.50868304 water fraction, min, max = 0.096655619 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810731 0 0.50866734 water fraction, min, max = 0.096659711 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181114 0 0.50868305 water fraction, min, max = 0.096655611 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810731 0 0.5086677 water fraction, min, max = 0.096659706 6.0910664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336309e-06, Final residual = 8.1378455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.753596e-09, Final residual = 1.7897692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811141 0 0.50868305 water fraction, min, max = 0.096655617 6.1093242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810731 0 0.5086676 water fraction, min, max = 0.096659715 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811141 0 0.50868305 water fraction, min, max = 0.096655617 6.1093242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810731 0 0.50866761 water fraction, min, max = 0.096659715 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864459e-07, Final residual = 2.8964691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969525e-09, Final residual = 1.5847306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.75 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.081365915 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 3.6806748 Time = 6074.21 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 = 0.11810322 0 0.50865173 water fraction, min, max = 0.096663807 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809912 0 0.50863603 water fraction, min, max = 0.096667897 6.1275847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810322 0 0.50865173 water fraction, min, max = 0.096663799 6.127591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809913 0 0.50863639 water fraction, min, max = 0.096667891 6.1275973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295097e-06, Final residual = 8.1313287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748189e-09, Final residual = 1.8798571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810322 0 0.50865174 water fraction, min, max = 0.096663805 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809913 0 0.5086363 water fraction, min, max = 0.0966679 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810322 0 0.50865174 water fraction, min, max = 0.096663804 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809913 0 0.5086363 water fraction, min, max = 0.0966679 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839979e-07, Final residual = 2.9253626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576512e-09, Final residual = 1.4945042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.06 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.081357725 max: 0.59985236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 3.6815278 Time = 6077.89 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 = 0.11809503 0 0.50862043 water fraction, min, max = 0.096671991 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809094 0 0.50860474 water fraction, min, max = 0.096676079 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809503 0 0.50862044 water fraction, min, max = 0.096671983 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809095 0 0.5086051 water fraction, min, max = 0.096676073 6.1275783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7268293e-06, Final residual = 8.126709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.654051e-09, Final residual = 2.2994631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809504 0 0.50862044 water fraction, min, max = 0.096671988 6.1458841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809095 0 0.508605 water fraction, min, max = 0.096676082 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809504 0 0.50862044 water fraction, min, max = 0.096671988 6.1458841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809095 0 0.50860501 water fraction, min, max = 0.096676082 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838882e-07, Final residual = 2.9052757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057794e-09, Final residual = 1.6100711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.35 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.081368391 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 3.6815278 Time = 6081.57 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 = 0.11808685 0 0.50858915 water fraction, min, max = 0.096680171 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808276 0 0.50857347 water fraction, min, max = 0.096684256 6.1641888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808685 0 0.50858915 water fraction, min, max = 0.096680162 6.1641914e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808277 0 0.50857383 water fraction, min, max = 0.096684251 6.164194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228164e-06, Final residual = 8.1201609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8433498e-09, Final residual = 2.1206805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808686 0 0.50858916 water fraction, min, max = 0.096680168 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808277 0 0.50857373 water fraction, min, max = 0.09668426 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808686 0 0.50858916 water fraction, min, max = 0.096680168 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808277 0 0.50857374 water fraction, min, max = 0.096684259 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821949e-07, Final residual = 2.9025353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0789269e-09, Final residual = 1.5168003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.65 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.081360209 max: 0.59984318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 3.6823816 Time = 6085.25 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 = 0.11807868 0 0.50855789 water fraction, min, max = 0.096688347 6.1825174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807459 0 0.50854221 water fraction, min, max = 0.096692431 6.2008524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807868 0 0.50855789 water fraction, min, max = 0.096688338 6.1825249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180746 0 0.50854257 water fraction, min, max = 0.096692425 6.2008599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200882e-06, Final residual = 8.1160903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194074e-09, Final residual = 1.9854676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807868 0 0.50855789 water fraction, min, max = 0.096688344 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807459 0 0.50854247 water fraction, min, max = 0.096692434 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807868 0 0.50855789 water fraction, min, max = 0.096688344 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807459 0 0.50854248 water fraction, min, max = 0.096692434 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822135e-07, Final residual = 2.9584745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174472e-09, Final residual = 1.5604176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.94 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.081370896 max: 0.59990823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 3.6823816 Time = 6088.94 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 = 0.11807051 0 0.50852663 water fraction, min, max = 0.096696518 6.1825392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806642 0 0.50851097 water fraction, min, max = 0.0967006 6.200896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807051 0 0.50852663 water fraction, min, max = 0.09669651 6.1825468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806643 0 0.50851132 water fraction, min, max = 0.096700594 6.2009036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.716029e-06, Final residual = 8.1084706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7316749e-09, Final residual = 2.5090476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807051 0 0.50852664 water fraction, min, max = 0.096696516 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806642 0 0.50851123 water fraction, min, max = 0.096700603 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807051 0 0.50852664 water fraction, min, max = 0.096696516 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806642 0 0.50851123 water fraction, min, max = 0.096700603 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792662e-07, Final residual = 2.9445761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301408e-09, Final residual = 1.7273019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.25 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.081362721 max: 0.59983424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 3.6832362 Time = 6092.62 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 = 0.11806234 0 0.5084954 water fraction, min, max = 0.096704686 6.1825653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805825 0 0.50847973 water fraction, min, max = 0.096708767 6.2009482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806234 0 0.5084954 water fraction, min, max = 0.096704678 6.1825729e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805826 0 0.50848009 water fraction, min, max = 0.096708761 6.2009557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133032e-06, Final residual = 8.1036965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7589049e-09, Final residual = 2.0961251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806234 0 0.5084954 water fraction, min, max = 0.096704684 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805826 0 0.50848 water fraction, min, max = 0.09670877 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806234 0 0.5084954 water fraction, min, max = 0.096704684 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805826 0 0.50848 water fraction, min, max = 0.09670877 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789189e-07, Final residual = 2.8518206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036488e-09, Final residual = 1.4887475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.57 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.08137343 max: 0.59989947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 3.6832362 Time = 6096.3 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 = 0.11805417 0 0.50846418 water fraction, min, max = 0.09671285 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805009 0 0.50844852 water fraction, min, max = 0.096716928 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805417 0 0.50846418 water fraction, min, max = 0.096712842 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180501 0 0.50844888 water fraction, min, max = 0.096716923 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7091797e-06, Final residual = 8.0981208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7234646e-09, Final residual = 2.127776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805418 0 0.50846418 water fraction, min, max = 0.096712848 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180501 0 0.50844878 water fraction, min, max = 0.096716931 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805418 0 0.50846418 water fraction, min, max = 0.096712848 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180501 0 0.50844879 water fraction, min, max = 0.096716931 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.075622e-07, Final residual = 2.9133869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0366959e-09, Final residual = 1.5115967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.94 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.081365263 max: 0.59982555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=2.7021598e+15 -> dtScale=1.0002908 deltaT = 3.6840915 Time = 6099.99 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 = 0.11804601 0 0.50843297 water fraction, min, max = 0.09672101 6.1826132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804193 0 0.50841732 water fraction, min, max = 0.096725087 6.201044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804601 0 0.50843297 water fraction, min, max = 0.096721002 6.1826207e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804194 0 0.50841768 water fraction, min, max = 0.096725081 6.2010515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.706513e-06, Final residual = 8.0934107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7278619e-09, Final residual = 1.9141613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804602 0 0.50843298 water fraction, min, max = 0.096721008 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804194 0 0.50841758 water fraction, min, max = 0.09672509 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804602 0 0.50843298 water fraction, min, max = 0.096721008 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804194 0 0.50841759 water fraction, min, max = 0.09672509 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761986e-07, Final residual = 2.8477096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0022822e-09, Final residual = 1.5296337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.27 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.081375992 max: 0.59989095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 3.6840915 Time = 6103.67 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 = 0.11803786 0 0.50840178 water fraction, min, max = 0.096729167 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803378 0 0.50838614 water fraction, min, max = 0.09673324 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803786 0 0.50840178 water fraction, min, max = 0.096729158 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803379 0 0.5083865 water fraction, min, max = 0.096733235 6.1641862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024677e-06, Final residual = 8.0867248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.707568e-09, Final residual = 2.2459931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803786 0 0.50840178 water fraction, min, max = 0.096729164 6.1826575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803378 0 0.5083864 water fraction, min, max = 0.096733244 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803786 0 0.50840178 water fraction, min, max = 0.096729164 6.1826575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803378 0 0.50838641 water fraction, min, max = 0.096733244 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746776e-07, Final residual = 2.8579662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269346e-09, Final residual = 1.5279049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.56 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.081367832 max: 0.59981711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=2.7021598e+15 -> dtScale=1.0003049 deltaT = 3.6849477 Time = 6107.35 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 = 0.11802971 0 0.5083706 water fraction, min, max = 0.096737319 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802563 0 0.50835497 water fraction, min, max = 0.096741391 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802971 0 0.5083706 water fraction, min, max = 0.096737311 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802563 0 0.50835533 water fraction, min, max = 0.096741386 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.69981e-06, Final residual = 8.0827274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056382e-09, Final residual = 1.5303958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802971 0 0.50837061 water fraction, min, max = 0.096737317 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802563 0 0.50835523 water fraction, min, max = 0.096741394 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802971 0 0.50837061 water fraction, min, max = 0.096737316 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802563 0 0.50835524 water fraction, min, max = 0.096741394 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726031e-07, Final residual = 2.8673436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513616e-09, Final residual = 1.5071179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.86 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.081378584 max: 0.59988268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 3.6849477 Time = 6111.04 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 = 0.11802156 0 0.50833944 water fraction, min, max = 0.096745467 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801748 0 0.50832382 water fraction, min, max = 0.096749537 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802156 0 0.50833944 water fraction, min, max = 0.096745459 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801749 0 0.50832418 water fraction, min, max = 0.096749532 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6957593e-06, Final residual = 8.076127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7438888e-09, Final residual = 2.0046572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802156 0 0.50833945 water fraction, min, max = 0.096745465 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801749 0 0.50832408 water fraction, min, max = 0.09674954 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802156 0 0.50833945 water fraction, min, max = 0.096745465 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801749 0 0.50832409 water fraction, min, max = 0.09674954 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703938e-07, Final residual = 2.8412181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.086264e-09, Final residual = 1.5201467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.2 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.08137043 max: 0.59980891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=2.7021598e+15 -> dtScale=1.0003186 deltaT = 3.6858047 Time = 6114.73 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 = 0.11801341 0 0.50830829 water fraction, min, max = 0.096753612 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800934 0 0.50829268 water fraction, min, max = 0.09675768 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801341 0 0.5083083 water fraction, min, max = 0.096753603 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800935 0 0.50829304 water fraction, min, max = 0.096757674 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6930831e-06, Final residual = 8.0715592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.688638e-09, Final residual = 1.605141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801341 0 0.5083083 water fraction, min, max = 0.096753609 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800934 0 0.50829294 water fraction, min, max = 0.096757683 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801341 0 0.5083083 water fraction, min, max = 0.096753609 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800934 0 0.50829295 water fraction, min, max = 0.096757683 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706305e-07, Final residual = 2.8458025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906589e-09, Final residual = 1.504607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.5 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.081381203 max: 0.59987466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 3.6858047 Time = 6118.41 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 = 0.11800527 0 0.50827716 water fraction, min, max = 0.096761752 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1180012 0 0.50826156 water fraction, min, max = 0.096765818 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800527 0 0.50827716 water fraction, min, max = 0.096761744 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800121 0 0.50826191 water fraction, min, max = 0.096765813 6.201125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6889778e-06, Final residual = 8.0653388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6733667e-09, Final residual = 1.6889973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800527 0 0.50827717 water fraction, min, max = 0.09676175 6.2196918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800121 0 0.50826182 water fraction, min, max = 0.096765821 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800527 0 0.50827717 water fraction, min, max = 0.09676175 6.2196918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800121 0 0.50826182 water fraction, min, max = 0.096765821 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682531e-07, Final residual = 2.8678516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800345e-09, Final residual = 1.4849696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.89 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.081373058 max: 0.59980097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 3.6866624 Time = 6122.1 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 = 0.11799714 0 0.50824605 water fraction, min, max = 0.096769889 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799307 0 0.50823045 water fraction, min, max = 0.096773953 6.2382574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799714 0 0.50824605 water fraction, min, max = 0.096769881 6.23826e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799307 0 0.5082308 water fraction, min, max = 0.096773948 6.2382627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864004e-06, Final residual = 8.0606986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7276611e-09, Final residual = 1.8474945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799714 0 0.50824605 water fraction, min, max = 0.096769886 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799307 0 0.50823071 water fraction, min, max = 0.096773957 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799714 0 0.50824606 water fraction, min, max = 0.096769886 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799307 0 0.50823071 water fraction, min, max = 0.096773956 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672522e-07, Final residual = 2.8508372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9564671e-09, Final residual = 1.5021273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.24 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.08138385 max: 0.59986688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 3.6866624 Time = 6125.78 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 = 0.117989 0 0.50821495 water fraction, min, max = 0.096778021 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798494 0 0.50819935 water fraction, min, max = 0.096782084 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117989 0 0.50821495 water fraction, min, max = 0.096778013 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798494 0 0.50819971 water fraction, min, max = 0.096782078 6.2382548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6823222e-06, Final residual = 8.0541222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6805134e-09, Final residual = 2.3165068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117989 0 0.50821495 water fraction, min, max = 0.096778019 6.2568693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798494 0 0.50819962 water fraction, min, max = 0.096782087 6.27548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117989 0 0.50821495 water fraction, min, max = 0.096778019 6.2568693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798494 0 0.50819962 water fraction, min, max = 0.096782087 6.27548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667587e-07, Final residual = 2.9513185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606286e-09, Final residual = 1.5899871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.58 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.081375713 max: 0.59979327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 3.687521 Time = 6129.47 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 = 0.11798087 0 0.50818386 water fraction, min, max = 0.09678615 6.27548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797681 0 0.50816827 water fraction, min, max = 0.096790211 6.27548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798087 0 0.50818386 water fraction, min, max = 0.096786142 6.27548e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797681 0 0.50816863 water fraction, min, max = 0.096790205 6.27548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797199e-06, Final residual = 8.0497551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183507e-09, Final residual = 1.8333878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798088 0 0.50818387 water fraction, min, max = 0.096786148 6.3254522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797681 0 0.50816854 water fraction, min, max = 0.096790214 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798088 0 0.50818387 water fraction, min, max = 0.096786148 6.3254522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797681 0 0.50816854 water fraction, min, max = 0.096790214 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648071e-07, Final residual = 2.8783799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.055393e-09, Final residual = 1.5741559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.92 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.081386528 max: 0.59985936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 3.6883802 Time = 6133.16 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 = 0.11797275 0 0.50815279 water fraction, min, max = 0.096794276 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796868 0 0.50813721 water fraction, min, max = 0.096798335 6.3754169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797275 0 0.50815279 water fraction, min, max = 0.096794268 6.3754195e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796869 0 0.50813756 water fraction, min, max = 0.09679833 6.3754221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770836e-06, Final residual = 8.0451733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6550078e-09, Final residual = 1.7458835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797275 0 0.50815279 water fraction, min, max = 0.096794274 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796869 0 0.50813747 water fraction, min, max = 0.096798339 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797275 0 0.50815279 water fraction, min, max = 0.096794274 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796869 0 0.50813747 water fraction, min, max = 0.096798338 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642377e-07, Final residual = 2.8249641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978497e-09, Final residual = 1.5044697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.33 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.081397355 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 3.6883802 Time = 6136.85 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 = 0.11796463 0 0.50812173 water fraction, min, max = 0.096802398 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796057 0 0.50810616 water fraction, min, max = 0.096806455 6.3754206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796463 0 0.50812173 water fraction, min, max = 0.09680239 6.3754269e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796057 0 0.50810651 water fraction, min, max = 0.096806449 6.3754332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730224e-06, Final residual = 8.0390115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6786735e-09, Final residual = 2.1617427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796463 0 0.50812173 water fraction, min, max = 0.096802396 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796057 0 0.50810642 water fraction, min, max = 0.096806458 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796463 0 0.50812173 water fraction, min, max = 0.096802396 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796057 0 0.50810642 water fraction, min, max = 0.096806458 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623095e-07, Final residual = 2.8255956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882085e-09, Final residual = 1.4645324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.64 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.081389227 max: 0.59985203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 3.6892401 Time = 6140.54 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 = 0.11795651 0 0.50809068 water fraction, min, max = 0.096810516 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795245 0 0.50807512 water fraction, min, max = 0.096814572 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795651 0 0.50809068 water fraction, min, max = 0.096810508 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795245 0 0.50807547 water fraction, min, max = 0.096814566 6.3754142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6703018e-06, Final residual = 8.0348986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6690042e-09, Final residual = 1.9311935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795651 0 0.50809069 water fraction, min, max = 0.096810514 6.3941284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795245 0 0.50807538 water fraction, min, max = 0.096814575 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795651 0 0.50809069 water fraction, min, max = 0.096810514 6.3941284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795245 0 0.50807538 water fraction, min, max = 0.096814575 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611243e-07, Final residual = 2.8391785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9968496e-09, Final residual = 1.5361189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.96 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.081400076 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 3.6892401 Time = 6144.23 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 = 0.11794839 0 0.50805965 water fraction, min, max = 0.09681863 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794434 0 0.5080441 water fraction, min, max = 0.096822683 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794839 0 0.50805965 water fraction, min, max = 0.096818622 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794434 0 0.50804445 water fraction, min, max = 0.096822678 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6663117e-06, Final residual = 8.0281429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6537454e-09, Final residual = 2.1291332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179484 0 0.50805966 water fraction, min, max = 0.096818628 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794434 0 0.50804436 water fraction, min, max = 0.096822687 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179484 0 0.50805966 water fraction, min, max = 0.096818628 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794434 0 0.50804436 water fraction, min, max = 0.096822686 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0596864e-07, Final residual = 2.8371521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289496e-09, Final residual = 1.4514654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.26 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.081391954 max: 0.59984495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 3.6901009 Time = 6147.92 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 = 0.11794028 0 0.50802864 water fraction, min, max = 0.096826741 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793623 0 0.50801309 water fraction, min, max = 0.096830792 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794028 0 0.50802864 water fraction, min, max = 0.096826733 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793623 0 0.50801344 water fraction, min, max = 0.096830787 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6637723e-06, Final residual = 8.0239416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832466e-09, Final residual = 1.7427941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794029 0 0.50802865 water fraction, min, max = 0.096826739 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793623 0 0.50801335 water fraction, min, max = 0.096830796 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794029 0 0.50802865 water fraction, min, max = 0.096826738 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793623 0 0.50801335 water fraction, min, max = 0.096830795 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586751e-07, Final residual = 2.8088423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0860997e-09, Final residual = 1.5346271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.56 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.081402824 max: 0.59991147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 3.6901009 Time = 6151.61 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 = 0.11793218 0 0.50799764 water fraction, min, max = 0.096834847 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792812 0 0.5079821 water fraction, min, max = 0.096838896 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793218 0 0.50799764 water fraction, min, max = 0.096834839 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792813 0 0.50798245 water fraction, min, max = 0.096838891 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6597465e-06, Final residual = 8.01751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6739239e-09, Final residual = 1.855321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793218 0 0.50799765 water fraction, min, max = 0.096834845 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792813 0 0.50798236 water fraction, min, max = 0.0968389 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793218 0 0.50799765 water fraction, min, max = 0.096834845 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792813 0 0.50798236 water fraction, min, max = 0.096838899 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562171e-07, Final residual = 2.7952203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350623e-09, Final residual = 1.5399296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.88 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.081394711 max: 0.59983811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 3.6909625 Time = 6155.3 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 = 0.11792407 0 0.50796665 water fraction, min, max = 0.09684295 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792002 0 0.50795112 water fraction, min, max = 0.096846998 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792407 0 0.50796665 water fraction, min, max = 0.096842942 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792003 0 0.50795147 water fraction, min, max = 0.096846992 6.4128388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6572246e-06, Final residual = 8.0129632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021175e-09, Final residual = 1.8542653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792408 0 0.50796666 water fraction, min, max = 0.096842948 6.4316481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792003 0 0.50795138 water fraction, min, max = 0.096847001 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792408 0 0.50796666 water fraction, min, max = 0.096842947 6.4316481e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792003 0 0.50795138 water fraction, min, max = 0.096847001 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554024e-07, Final residual = 2.8165983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796755e-09, Final residual = 1.5155805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.21 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.081405602 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=2.7021598e+15 -> dtScale=1.0001587 deltaT = 3.6909625 Time = 6158.99 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 = 0.11791598 0 0.50793568 water fraction, min, max = 0.096851049 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791193 0 0.50792016 water fraction, min, max = 0.096855094 6.4504563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791598 0 0.50793568 water fraction, min, max = 0.096851041 6.4504589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791193 0 0.50792051 water fraction, min, max = 0.096855088 6.4504615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6530506e-06, Final residual = 8.0067579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161235e-09, Final residual = 1.6383096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791598 0 0.50793569 water fraction, min, max = 0.096851046 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791193 0 0.50792042 water fraction, min, max = 0.096855097 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791598 0 0.50793569 water fraction, min, max = 0.096851046 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791193 0 0.50792042 water fraction, min, max = 0.096855097 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537872e-07, Final residual = 2.8741713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032323e-09, Final residual = 1.552307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.54 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.081397496 max: 0.59983152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 3.6918248 Time = 6162.68 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 = 0.11790788 0 0.50790473 water fraction, min, max = 0.096859144 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790383 0 0.50788921 water fraction, min, max = 0.096863187 6.4504563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790788 0 0.50790473 water fraction, min, max = 0.096859136 6.4504589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790384 0 0.50788956 water fraction, min, max = 0.096863182 6.4504615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6506687e-06, Final residual = 8.0023367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216739e-09, Final residual = 1.8403061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790788 0 0.50790474 water fraction, min, max = 0.096859141 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790384 0 0.50788947 water fraction, min, max = 0.096863191 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790788 0 0.50790474 water fraction, min, max = 0.096859141 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790384 0 0.50788947 water fraction, min, max = 0.096863191 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536759e-07, Final residual = 2.7923124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112274e-09, Final residual = 1.5393163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.88 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.081408407 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 3.6918248 Time = 6166.37 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 = 0.11789979 0 0.50787379 water fraction, min, max = 0.096867235 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789574 0 0.50785828 water fraction, min, max = 0.096871276 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789979 0 0.50787379 water fraction, min, max = 0.096867227 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789575 0 0.50785863 water fraction, min, max = 0.09687127 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466052e-06, Final residual = 7.9956977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6413724e-09, Final residual = 1.5913106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789979 0 0.50787379 water fraction, min, max = 0.096867232 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789575 0 0.50785854 water fraction, min, max = 0.096871279 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789979 0 0.5078738 water fraction, min, max = 0.096867232 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789575 0 0.50785854 water fraction, min, max = 0.096871279 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514528e-07, Final residual = 2.8107249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996272e-09, Final residual = 1.4731328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.27 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.081400308 max: 0.59982517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 3.692688 Time = 6170.07 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 = 0.1178917 0 0.50784286 water fraction, min, max = 0.096875322 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788766 0 0.50782736 water fraction, min, max = 0.096879362 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178917 0 0.50784286 water fraction, min, max = 0.096875314 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788766 0 0.50782771 water fraction, min, max = 0.096879356 6.4504536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6440223e-06, Final residual = 7.9915034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5667358e-09, Final residual = 2.0140787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178917 0 0.50784287 water fraction, min, max = 0.09687532 6.5008733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788766 0 0.50782762 water fraction, min, max = 0.096879365 6.5512828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178917 0 0.50784287 water fraction, min, max = 0.096875319 6.5008733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788766 0 0.50782762 water fraction, min, max = 0.096879365 6.5512828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.051139e-07, Final residual = 2.827056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940384e-09, Final residual = 1.5729931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.67 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.081411243 max: 0.59989222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 3.692688 Time = 6173.76 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 = 0.11788362 0 0.50781195 water fraction, min, max = 0.096883405 6.5512828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787958 0 0.50779645 water fraction, min, max = 0.096887443 6.5512828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788362 0 0.50781195 water fraction, min, max = 0.096883397 6.5512828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787958 0 0.50779681 water fraction, min, max = 0.096887437 6.5512828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6399947e-06, Final residual = 7.9849249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6757976e-09, Final residual = 1.3035983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788362 0 0.50781196 water fraction, min, max = 0.096883403 6.5702087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787958 0 0.50779671 water fraction, min, max = 0.096887446 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11788362 0 0.50781196 water fraction, min, max = 0.096883403 6.5702087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787958 0 0.50779672 water fraction, min, max = 0.096887446 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491496e-07, Final residual = 2.8127549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288727e-09, Final residual = 1.574632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.08140315 max: 0.59981907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 3.693552 Time = 6177.45 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 = 0.11787554 0 0.50778106 water fraction, min, max = 0.096891485 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178715 0 0.50776556 water fraction, min, max = 0.096895521 6.5891334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787554 0 0.50778106 water fraction, min, max = 0.096891477 6.589136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178715 0 0.50776592 water fraction, min, max = 0.096895515 6.5891386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374983e-06, Final residual = 7.9804352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6518768e-09, Final residual = 2.1621832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787554 0 0.50778106 water fraction, min, max = 0.096891483 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178715 0 0.50776582 water fraction, min, max = 0.096895524 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787554 0 0.50778106 water fraction, min, max = 0.096891482 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178715 0 0.50776583 water fraction, min, max = 0.096895524 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482068e-07, Final residual = 2.8718902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532683e-09, Final residual = 1.4906909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.31 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.081414106 max: 0.59988629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 3.693552 Time = 6181.15 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 = 0.11786746 0 0.50775017 water fraction, min, max = 0.096899561 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786343 0 0.50773469 water fraction, min, max = 0.096903594 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786746 0 0.50775018 water fraction, min, max = 0.096899553 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786343 0 0.50773505 water fraction, min, max = 0.096903589 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335341e-06, Final residual = 7.9742532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.660514e-09, Final residual = 1.7693068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786747 0 0.50775018 water fraction, min, max = 0.096899558 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786343 0 0.50773495 water fraction, min, max = 0.096903598 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786747 0 0.50775018 water fraction, min, max = 0.096899558 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786343 0 0.50773496 water fraction, min, max = 0.096903597 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462102e-07, Final residual = 2.8178611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722887e-09, Final residual = 1.4772638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.65 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.08140602 max: 0.59981322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 3.6944168 Time = 6184.84 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 = 0.11785939 0 0.50771931 water fraction, min, max = 0.096907633 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785536 0 0.50770383 water fraction, min, max = 0.096911665 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785939 0 0.50771931 water fraction, min, max = 0.096907624 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785536 0 0.50770419 water fraction, min, max = 0.096911659 6.5891307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6309968e-06, Final residual = 7.9699088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6341899e-09, Final residual = 2.088086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785939 0 0.50771931 water fraction, min, max = 0.09690763 6.6081299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785536 0 0.50770409 water fraction, min, max = 0.096911668 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785939 0 0.50771931 water fraction, min, max = 0.09690763 6.6081299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785536 0 0.5077041 water fraction, min, max = 0.096911668 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459371e-07, Final residual = 2.816486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966519e-09, Final residual = 1.508698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.02 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.081416997 max: 0.59988061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 3.6944168 Time = 6188.53 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 = 0.11785132 0 0.50768846 water fraction, min, max = 0.096915701 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784729 0 0.50767299 water fraction, min, max = 0.09691973 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785132 0 0.50768846 water fraction, min, max = 0.096915693 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178473 0 0.50767334 water fraction, min, max = 0.096919725 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269466e-06, Final residual = 7.9636753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5676099e-09, Final residual = 2.1514949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785133 0 0.50768846 water fraction, min, max = 0.096915698 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784729 0 0.50767325 water fraction, min, max = 0.096919734 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785133 0 0.50768846 water fraction, min, max = 0.096915698 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784729 0 0.50767325 water fraction, min, max = 0.096919734 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448743e-07, Final residual = 2.8497459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558749e-09, Final residual = 1.4936205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.38 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.081408919 max: 0.59980761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=2.7021598e+15 -> dtScale=1.0003207 deltaT = 3.6952824 Time = 6192.23 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 = 0.11784326 0 0.50765762 water fraction, min, max = 0.096923765 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783923 0 0.50764216 water fraction, min, max = 0.096927793 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784326 0 0.50765762 water fraction, min, max = 0.096923757 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783923 0 0.50764251 water fraction, min, max = 0.096927788 6.6271253e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6244403e-06, Final residual = 7.9595719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5814375e-09, Final residual = 1.6031557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784326 0 0.50765763 water fraction, min, max = 0.096923763 6.6461718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783923 0 0.50764242 water fraction, min, max = 0.096927797 6.6652146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784326 0 0.50765763 water fraction, min, max = 0.096923762 6.6461718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783923 0 0.50764242 water fraction, min, max = 0.096927796 6.6652146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421368e-07, Final residual = 2.8562333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302494e-09, Final residual = 1.5048192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.76 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.081419918 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 3.6952824 Time = 6195.93 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 = 0.1178352 0 0.5076268 water fraction, min, max = 0.096931825 6.6652146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783117 0 0.50761134 water fraction, min, max = 0.096935851 6.6652146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178352 0 0.5076268 water fraction, min, max = 0.096931817 6.6652146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783117 0 0.5076117 water fraction, min, max = 0.096935846 6.6652146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204322e-06, Final residual = 7.9530107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6447921e-09, Final residual = 2.0457739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178352 0 0.5076268 water fraction, min, max = 0.096931823 6.6842826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783117 0 0.5076116 water fraction, min, max = 0.096935855 6.7033467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178352 0 0.5076268 water fraction, min, max = 0.096931823 6.6842826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783117 0 0.50761161 water fraction, min, max = 0.096935855 6.7033467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.041231e-07, Final residual = 2.8055298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9610685e-09, Final residual = 1.5696941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.11 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.081411847 max: 0.59980225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 3.6961488 Time = 6199.62 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 = 0.11782714 0 0.50759599 water fraction, min, max = 0.096939882 6.7033467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782311 0 0.50758054 water fraction, min, max = 0.096943907 6.7033467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782714 0 0.50759599 water fraction, min, max = 0.096939874 6.7033467e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782312 0 0.5075809 water fraction, min, max = 0.096943901 6.7033467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179609e-06, Final residual = 7.9484322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6610544e-09, Final residual = 1.9280229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782714 0 0.507596 water fraction, min, max = 0.09693988 6.7224406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782312 0 0.5075808 water fraction, min, max = 0.09694391 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782714 0 0.507596 water fraction, min, max = 0.09693988 6.7224406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782312 0 0.50758081 water fraction, min, max = 0.09694391 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401113e-07, Final residual = 2.8234479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099986e-09, Final residual = 1.4816891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.44 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.081422866 max: 0.59986998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 3.6961488 Time = 6203.32 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 = 0.11781909 0 0.5075652 water fraction, min, max = 0.096947935 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781506 0 0.50754976 water fraction, min, max = 0.096951957 6.7415333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781909 0 0.5075652 water fraction, min, max = 0.096947927 6.7415359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781507 0 0.50755011 water fraction, min, max = 0.096951952 6.7415386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6139419e-06, Final residual = 7.9426011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325604e-09, Final residual = 1.7156617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781909 0 0.5075652 water fraction, min, max = 0.096947933 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781507 0 0.50755002 water fraction, min, max = 0.09695196 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781909 0 0.5075652 water fraction, min, max = 0.096947932 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781507 0 0.50755002 water fraction, min, max = 0.09695196 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383755e-07, Final residual = 2.7794345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386535e-09, Final residual = 1.5179235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.74 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.081414802 max: 0.59979713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003382, dtInletScale=2.7021598e+15 -> dtScale=1.0003382 deltaT = 3.6970161 Time = 6207.01 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 = 0.11781104 0 0.50753442 water fraction, min, max = 0.096955984 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780702 0 0.50751898 water fraction, min, max = 0.096960005 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781104 0 0.50753442 water fraction, min, max = 0.096955976 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780702 0 0.50751934 water fraction, min, max = 0.096959999 6.7415307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114316e-06, Final residual = 7.9382727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6138823e-09, Final residual = 1.8389618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781104 0 0.50753442 water fraction, min, max = 0.096955982 6.7606718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780702 0 0.50751924 water fraction, min, max = 0.096960008 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781104 0 0.50753442 water fraction, min, max = 0.096955981 6.7606718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780702 0 0.50751925 water fraction, min, max = 0.096960008 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371614e-07, Final residual = 2.7866809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070483e-09, Final residual = 1.4891152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.03 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.081425843 max: 0.59986503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 3.6970161 Time = 6210.71 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 = 0.11780299 0 0.50750365 water fraction, min, max = 0.096964029 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779897 0 0.50748823 water fraction, min, max = 0.096968048 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117803 0 0.50750365 water fraction, min, max = 0.096964021 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779898 0 0.50748858 water fraction, min, max = 0.096968042 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073703e-06, Final residual = 7.9321229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464511e-09, Final residual = 1.9537399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117803 0 0.50750366 water fraction, min, max = 0.096964027 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779898 0 0.50748849 water fraction, min, max = 0.096968051 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117803 0 0.50750366 water fraction, min, max = 0.096964027 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779898 0 0.50748849 water fraction, min, max = 0.096968051 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366896e-07, Final residual = 2.7884563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643359e-09, Final residual = 1.4709809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.34 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.081417787 max: 0.59979226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 3.6978841 Time = 6214.41 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 = 0.11779495 0 0.5074729 water fraction, min, max = 0.096972071 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779093 0 0.50745749 water fraction, min, max = 0.096976088 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779495 0 0.5074729 water fraction, min, max = 0.096972063 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779094 0 0.50745784 water fraction, min, max = 0.096976082 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049417e-06, Final residual = 7.9275178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5780801e-09, Final residual = 2.1325535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779496 0 0.50747291 water fraction, min, max = 0.096972068 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779094 0 0.50745774 water fraction, min, max = 0.096976091 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779496 0 0.50747291 water fraction, min, max = 0.096972068 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779094 0 0.50745775 water fraction, min, max = 0.096976091 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345727e-07, Final residual = 2.7740612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9834874e-09, Final residual = 1.5117246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.68 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.081428849 max: 0.59986033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 3.6987528 Time = 6218.11 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 = 0.11778691 0 0.50744217 water fraction, min, max = 0.096980109 6.7990013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177829 0 0.50742675 water fraction, min, max = 0.096984125 6.8181972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778691 0 0.50744217 water fraction, min, max = 0.096980101 6.7990089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177829 0 0.50742711 water fraction, min, max = 0.096984119 6.8182049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024558e-06, Final residual = 7.9232162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.485855e-09, Final residual = 2.0148509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778692 0 0.50744217 water fraction, min, max = 0.096980107 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177829 0 0.50742701 water fraction, min, max = 0.096984128 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778692 0 0.50744217 water fraction, min, max = 0.096980107 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177829 0 0.50742702 water fraction, min, max = 0.096984128 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.034287e-07, Final residual = 2.7919664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930063e-09, Final residual = 1.5858347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.02 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.081439923 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 3.6987528 Time = 6221.81 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 = 0.11777888 0 0.50741144 water fraction, min, max = 0.096988144 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777486 0 0.50739604 water fraction, min, max = 0.096992157 6.7798118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777888 0 0.50741144 water fraction, min, max = 0.096988136 6.7798145e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777487 0 0.50739639 water fraction, min, max = 0.096992152 6.7798171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5985405e-06, Final residual = 7.9164849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135717e-09, Final residual = 1.366051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777888 0 0.50741145 water fraction, min, max = 0.096988142 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777487 0 0.5073963 water fraction, min, max = 0.096992161 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777888 0 0.50741145 water fraction, min, max = 0.096988142 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777487 0 0.5073963 water fraction, min, max = 0.09699216 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318117e-07, Final residual = 2.7842956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0020391e-09, Final residual = 1.5135738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.32 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.081431876 max: 0.59985582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 3.6996222 Time = 6225.51 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 = 0.11777085 0 0.50738073 water fraction, min, max = 0.096996175 6.7990485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776683 0 0.50736533 water fraction, min, max = 0.097000187 6.8182917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777085 0 0.50738073 water fraction, min, max = 0.096996167 6.7990562e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776684 0 0.50736569 water fraction, min, max = 0.097000181 6.8182993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5958778e-06, Final residual = 7.9124396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5213983e-09, Final residual = 2.0502061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777085 0 0.50738074 water fraction, min, max = 0.096996173 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776684 0 0.50736559 water fraction, min, max = 0.09700019 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777085 0 0.50738074 water fraction, min, max = 0.096996173 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776684 0 0.5073656 water fraction, min, max = 0.09700019 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.031536e-07, Final residual = 2.7949174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411498e-09, Final residual = 1.5473323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.63 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.081442973 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 3.6996222 Time = 6229.21 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 = 0.11776282 0 0.50735004 water fraction, min, max = 0.097004203 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775881 0 0.50733465 water fraction, min, max = 0.097008212 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776282 0 0.50735004 water fraction, min, max = 0.097004194 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775881 0 0.507335 water fraction, min, max = 0.097008206 6.7798092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919742e-06, Final residual = 7.9059344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6365879e-09, Final residual = 1.9107962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776282 0 0.50735004 water fraction, min, max = 0.0970042 6.799092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775881 0 0.50733491 water fraction, min, max = 0.097008215 6.818371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776282 0 0.50735005 water fraction, min, max = 0.0970042 6.799092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775881 0 0.50733491 water fraction, min, max = 0.097008215 6.818371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306817e-07, Final residual = 2.7583889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413983e-09, Final residual = 1.513316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.98 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.081434933 max: 0.59985156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 3.7004925 Time = 6232.91 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 = 0.1177548 0 0.50731936 water fraction, min, max = 0.097012226 6.818371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775079 0 0.50730397 water fraction, min, max = 0.097016234 6.818371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177548 0 0.50731936 water fraction, min, max = 0.097012218 6.818371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775079 0 0.50730433 water fraction, min, max = 0.097016229 6.818371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895028e-06, Final residual = 7.9017077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5689466e-09, Final residual = 1.6189698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177548 0 0.50731936 water fraction, min, max = 0.097012224 6.8694765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775079 0 0.50730423 water fraction, min, max = 0.097016237 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177548 0 0.50731937 water fraction, min, max = 0.097012224 6.8694765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775079 0 0.50730424 water fraction, min, max = 0.097016237 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284365e-07, Final residual = 2.7652467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033138e-09, Final residual = 1.489704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.33 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.08144605 max: 0.59992007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 3.7004925 Time = 6236.61 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 = 0.11774678 0 0.50728869 water fraction, min, max = 0.097020246 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774277 0 0.50727332 water fraction, min, max = 0.097024251 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774678 0 0.50728869 water fraction, min, max = 0.097020238 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774277 0 0.50727367 water fraction, min, max = 0.097024246 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854695e-06, Final residual = 7.8959216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6037359e-09, Final residual = 1.6603363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774678 0 0.5072887 water fraction, min, max = 0.097020244 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774277 0 0.50727358 water fraction, min, max = 0.097024255 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774678 0 0.5072887 water fraction, min, max = 0.097020243 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774277 0 0.50727358 water fraction, min, max = 0.097024255 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.026397e-07, Final residual = 2.76103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418042e-09, Final residual = 1.5388064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.65 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.081438017 max: 0.59984754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 3.7013636 Time = 6240.31 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 = 0.11773876 0 0.50725804 water fraction, min, max = 0.097028262 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773475 0 0.50724267 water fraction, min, max = 0.097032266 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773876 0 0.50725804 water fraction, min, max = 0.097028254 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773476 0 0.50724302 water fraction, min, max = 0.097032261 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830205e-06, Final residual = 7.8913188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.586988e-09, Final residual = 1.9298752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773876 0 0.50725805 water fraction, min, max = 0.09702826 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773476 0 0.50724293 water fraction, min, max = 0.097032269 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773876 0 0.50725805 water fraction, min, max = 0.097028259 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773476 0 0.50724294 water fraction, min, max = 0.097032269 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267212e-07, Final residual = 2.8267614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9780112e-09, Final residual = 1.4401419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.97 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.081449157 max: 0.59991623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 3.7013636 Time = 6244.01 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 = 0.11773075 0 0.5072274 water fraction, min, max = 0.097036274 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772674 0 0.50721204 water fraction, min, max = 0.097040276 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773075 0 0.50722741 water fraction, min, max = 0.097036266 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772675 0 0.5072124 water fraction, min, max = 0.09704027 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.579185e-06, Final residual = 7.8852206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470523e-09, Final residual = 1.9846563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773075 0 0.50722741 water fraction, min, max = 0.097036272 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772675 0 0.5072123 water fraction, min, max = 0.097040279 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773075 0 0.50722741 water fraction, min, max = 0.097036272 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772675 0 0.50721231 water fraction, min, max = 0.097040279 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245741e-07, Final residual = 2.7474683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648805e-09, Final residual = 1.4636244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.27 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.08144113 max: 0.59984376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 3.7022356 Time = 6247.71 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 = 0.11772274 0 0.50719678 water fraction, min, max = 0.097044283 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771874 0 0.50718143 water fraction, min, max = 0.097048283 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772274 0 0.50719678 water fraction, min, max = 0.097044274 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771874 0 0.50718178 water fraction, min, max = 0.097048278 6.9205718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767181e-06, Final residual = 7.8811286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6338634e-09, Final residual = 1.989982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772274 0 0.50719679 water fraction, min, max = 0.09704428 6.9718368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771874 0 0.50718169 water fraction, min, max = 0.097048286 7.0230917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772274 0 0.50719679 water fraction, min, max = 0.09704428 6.9718368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771874 0 0.50718169 water fraction, min, max = 0.097048286 7.0230917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.024249e-07, Final residual = 2.8092024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928605e-09, Final residual = 1.5225742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.58 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.081452291 max: 0.59991262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 3.7022356 Time = 6251.41 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 = 0.11771474 0 0.50716617 water fraction, min, max = 0.097052287 7.0230917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771073 0 0.50715083 water fraction, min, max = 0.097056285 7.0230917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771474 0 0.50716618 water fraction, min, max = 0.097052279 7.0230917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771074 0 0.50715118 water fraction, min, max = 0.09705628 7.0230917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727107e-06, Final residual = 7.8745641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4471211e-09, Final residual = 1.8919566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771474 0 0.50716618 water fraction, min, max = 0.097052285 7.0425158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771074 0 0.50715109 water fraction, min, max = 0.097056289 7.0619361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771474 0 0.50716618 water fraction, min, max = 0.097052285 7.0425158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771074 0 0.50715109 water fraction, min, max = 0.097056289 7.0619361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217801e-07, Final residual = 2.7720558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9502114e-09, Final residual = 1.4281835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.88 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.081444272 max: 0.59984023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 3.7031083 Time = 6255.12 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 = 0.11770674 0 0.50713558 water fraction, min, max = 0.097060288 7.0619361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770273 0 0.50712024 water fraction, min, max = 0.097064285 7.0619361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770674 0 0.50713558 water fraction, min, max = 0.09706028 7.0619361e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770274 0 0.50712059 water fraction, min, max = 0.09706428 7.0619361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5702233e-06, Final residual = 7.8704906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682024e-09, Final residual = 1.9503811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770674 0 0.50713559 water fraction, min, max = 0.097060286 7.081386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770274 0 0.5071205 water fraction, min, max = 0.097064288 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770674 0 0.50713559 water fraction, min, max = 0.097060286 7.081386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770274 0 0.5071205 water fraction, min, max = 0.097064288 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217941e-07, Final residual = 2.7502469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9539348e-09, Final residual = 1.4557527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.2 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.081455454 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 3.7031083 Time = 6258.82 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 = 0.11769874 0 0.507105 water fraction, min, max = 0.097068286 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769474 0 0.50708967 water fraction, min, max = 0.09707228 7.1008348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769874 0 0.507105 water fraction, min, max = 0.097068278 7.1008374e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769475 0 0.50709002 water fraction, min, max = 0.097072275 7.1008401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663963e-06, Final residual = 7.8644635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844968e-09, Final residual = 2.1696844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769874 0 0.50710501 water fraction, min, max = 0.097068283 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769474 0 0.50708993 water fraction, min, max = 0.097072283 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769874 0 0.50710501 water fraction, min, max = 0.097068283 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769474 0 0.50708993 water fraction, min, max = 0.097072283 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199382e-07, Final residual = 2.739963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787555e-09, Final residual = 1.5373726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.53 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.081447442 max: 0.59983693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 3.7039819 Time = 6262.52 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 = 0.11769074 0 0.50707444 water fraction, min, max = 0.097076279 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768675 0 0.50705911 water fraction, min, max = 0.097080272 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769075 0 0.50707444 water fraction, min, max = 0.097076271 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768675 0 0.50705946 water fraction, min, max = 0.097080267 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5638842e-06, Final residual = 7.8599193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527093e-09, Final residual = 2.1249314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769075 0 0.50707444 water fraction, min, max = 0.097076277 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768675 0 0.50705937 water fraction, min, max = 0.097080276 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769075 0 0.50707444 water fraction, min, max = 0.097076277 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768675 0 0.50705937 water fraction, min, max = 0.097080275 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.019058e-07, Final residual = 2.7674494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.934705e-09, Final residual = 1.485982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.88 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.081458645 max: 0.59990614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 3.7039819 Time = 6266.23 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 = 0.11768276 0 0.50704389 water fraction, min, max = 0.097084269 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767876 0 0.50702857 water fraction, min, max = 0.09708826 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768276 0 0.50704389 water fraction, min, max = 0.097084261 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767877 0 0.50702892 water fraction, min, max = 0.097088254 7.1008321e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5599061e-06, Final residual = 7.8540964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4699529e-09, Final residual = 1.4458968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768276 0 0.50704389 water fraction, min, max = 0.097084267 7.1522902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767876 0 0.50702883 water fraction, min, max = 0.097088263 7.2037382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768276 0 0.50704389 water fraction, min, max = 0.097084266 7.1522902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767876 0 0.50702883 water fraction, min, max = 0.097088263 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173295e-07, Final residual = 2.7584665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311281e-09, Final residual = 1.5049782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.22 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.08145064 max: 0.59983389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 3.7048563 Time = 6269.93 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 = 0.11767477 0 0.50701335 water fraction, min, max = 0.097092255 7.2037382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767078 0 0.50699804 water fraction, min, max = 0.097096244 7.2037408e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767477 0 0.50701335 water fraction, min, max = 0.097092247 7.2037434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767078 0 0.50699839 water fraction, min, max = 0.097096239 7.2037461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.557455e-06, Final residual = 7.8494468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5493803e-09, Final residual = 1.9090203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767477 0 0.50701336 water fraction, min, max = 0.097092253 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767078 0 0.5069983 water fraction, min, max = 0.097096248 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767477 0 0.50701336 water fraction, min, max = 0.097092253 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767078 0 0.5069983 water fraction, min, max = 0.097096248 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172574e-07, Final residual = 2.73999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656891e-09, Final residual = 1.4919364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.58 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.081461865 max: 0.59990326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 3.7048563 Time = 6273.64 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 = 0.11766679 0 0.50698283 water fraction, min, max = 0.097100237 7.2232812e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176628 0 0.50696753 water fraction, min, max = 0.097104224 7.2428281e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766679 0 0.50698283 water fraction, min, max = 0.097100229 7.2232889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176628 0 0.50696788 water fraction, min, max = 0.097104219 7.2428358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5536055e-06, Final residual = 7.8434267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146634e-09, Final residual = 1.7081645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766679 0 0.50698284 water fraction, min, max = 0.097100235 7.2037382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176628 0 0.50696778 water fraction, min, max = 0.097104228 7.2037382e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766679 0 0.50698284 water fraction, min, max = 0.097100235 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176628 0 0.50696779 water fraction, min, max = 0.097104228 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154239e-07, Final residual = 2.7295203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.004023e-09, Final residual = 1.5227337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.93 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.081453867 max: 0.59983109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=2.7021598e+15 -> dtScale=1.0002816 deltaT = 3.7057316 Time = 6277.34 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 = 0.11765881 0 0.50695232 water fraction, min, max = 0.097108216 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765482 0 0.50693703 water fraction, min, max = 0.097112202 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765881 0 0.50695232 water fraction, min, max = 0.097108208 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765482 0 0.50693738 water fraction, min, max = 0.097112196 7.2037381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5511146e-06, Final residual = 7.8393338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4410256e-09, Final residual = 2.1826385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765881 0 0.50695233 water fraction, min, max = 0.097108214 7.223329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765482 0 0.50693728 water fraction, min, max = 0.097112205 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765881 0 0.50695233 water fraction, min, max = 0.097108214 7.223329e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765482 0 0.50693729 water fraction, min, max = 0.097112205 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145479e-07, Final residual = 2.803383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265333e-09, Final residual = 1.4713287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.27 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.081465113 max: 0.59990063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 3.7057316 Time = 6281.05 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 = 0.11765083 0 0.50692183 water fraction, min, max = 0.097116191 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.50690654 water fraction, min, max = 0.097120174 7.2429187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765083 0 0.50692183 water fraction, min, max = 0.097116183 7.2429213e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.50690689 water fraction, min, max = 0.097120169 7.242924e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5472533e-06, Final residual = 7.8328541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629643e-09, Final residual = 1.7591436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765084 0 0.50692184 water fraction, min, max = 0.097116189 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.5069068 water fraction, min, max = 0.097120178 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765084 0 0.50692184 water fraction, min, max = 0.097116189 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764685 0 0.5069068 water fraction, min, max = 0.097120177 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121793e-07, Final residual = 2.7042169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.953608e-09, Final residual = 1.4817947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.61 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.081457122 max: 0.59982852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002859, dtInletScale=2.7021598e+15 -> dtScale=1.0002859 deltaT = 3.7066076 Time = 6284.76 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 = 0.11764286 0 0.50689135 water fraction, min, max = 0.097124162 7.2625318e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763888 0 0.50687607 water fraction, min, max = 0.097128144 7.2821514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764286 0 0.50689135 water fraction, min, max = 0.097124154 7.2625395e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763888 0 0.50687642 water fraction, min, max = 0.097128139 7.2821591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448164e-06, Final residual = 7.8290085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5106223e-09, Final residual = 2.1414342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764286 0 0.50689136 water fraction, min, max = 0.09712416 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763888 0 0.50687633 water fraction, min, max = 0.097128148 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764286 0 0.50689136 water fraction, min, max = 0.09712416 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763888 0 0.50687633 water fraction, min, max = 0.097128147 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117854e-07, Final residual = 2.7880073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.992308e-09, Final residual = 1.5081464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.99 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.08146839 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 3.7066076 Time = 6288.46 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 = 0.11763489 0 0.50686089 water fraction, min, max = 0.09713213 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763091 0 0.50684561 water fraction, min, max = 0.097136109 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763489 0 0.50686089 water fraction, min, max = 0.097132122 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763092 0 0.50684596 water fraction, min, max = 0.097136104 7.242916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410073e-06, Final residual = 7.8224499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5325441e-09, Final residual = 2.1293079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.50686089 water fraction, min, max = 0.097132128 7.2625749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763091 0 0.50684587 water fraction, min, max = 0.097136113 7.2822299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.50686089 water fraction, min, max = 0.097132127 7.2625749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763092 0 0.50684587 water fraction, min, max = 0.097136113 7.2822299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102599e-07, Final residual = 2.7358022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532642e-09, Final residual = 1.4598315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.33 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.081460406 max: 0.5998262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 3.7074845 Time = 6292.17 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 = 0.11762693 0 0.50683044 water fraction, min, max = 0.097140094 7.2822299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762295 0 0.50681517 water fraction, min, max = 0.097144072 7.2822299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762693 0 0.50683044 water fraction, min, max = 0.097140086 7.2822299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762295 0 0.50681552 water fraction, min, max = 0.097144066 7.2822299e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384883e-06, Final residual = 7.8182913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309806e-09, Final residual = 2.1301906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762693 0 0.50683044 water fraction, min, max = 0.097140091 7.3019146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762295 0 0.50681542 water fraction, min, max = 0.097144075 7.3215954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762693 0 0.50683044 water fraction, min, max = 0.097140091 7.3019146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762295 0 0.50681543 water fraction, min, max = 0.097144075 7.3215954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098337e-07, Final residual = 2.754177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922029e-09, Final residual = 1.4496298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.69 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.081471695 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 3.7074845 Time = 6295.88 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 = 0.11761897 0 0.5068 water fraction, min, max = 0.097148054 7.3215954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761499 0 0.50678474 water fraction, min, max = 0.09715203 7.3215954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761897 0 0.5068 water fraction, min, max = 0.097148046 7.3215954e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117615 0 0.50678509 water fraction, min, max = 0.097152024 7.3215954e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347282e-06, Final residual = 7.8122796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515147e-09, Final residual = 1.8420641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761897 0 0.50680001 water fraction, min, max = 0.097148052 7.3413011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761499 0 0.506785 water fraction, min, max = 0.097152033 7.361003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761897 0 0.50680001 water fraction, min, max = 0.097148051 7.3413011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761499 0 0.506785 water fraction, min, max = 0.097152033 7.361003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070965e-07, Final residual = 2.7247944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767762e-09, Final residual = 1.4736418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.04 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.081463718 max: 0.59982413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=2.7021598e+15 -> dtScale=1.0002932 deltaT = 3.7083622 Time = 6299.59 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 = 0.11761101 0 0.50676958 water fraction, min, max = 0.09715601 7.361003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760704 0 0.50675432 water fraction, min, max = 0.097159985 7.361003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761101 0 0.50676958 water fraction, min, max = 0.097156002 7.361003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760704 0 0.50675467 water fraction, min, max = 0.097159979 7.361003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5322795e-06, Final residual = 7.8080814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.51024e-09, Final residual = 1.6005587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761102 0 0.50676958 water fraction, min, max = 0.097156008 7.3807344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760704 0 0.50675458 water fraction, min, max = 0.097159988 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761102 0 0.50676959 water fraction, min, max = 0.097156008 7.3807344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760704 0 0.50675459 water fraction, min, max = 0.097159988 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065628e-07, Final residual = 2.7536196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.934199e-09, Final residual = 1.4499829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.39 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.081475028 max: 0.59989418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 3.7083622 Time = 6303.29 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 = 0.11760306 0 0.50673917 water fraction, min, max = 0.097163963 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759908 0 0.50672393 water fraction, min, max = 0.097167935 7.4004647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760306 0 0.50673917 water fraction, min, max = 0.097163955 7.4004673e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759909 0 0.50672428 water fraction, min, max = 0.09716793 7.40047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5283188e-06, Final residual = 7.8019703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677983e-09, Final residual = 1.8365267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760306 0 0.50673918 water fraction, min, max = 0.097163961 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759909 0 0.50672418 water fraction, min, max = 0.097167939 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760306 0 0.50673918 water fraction, min, max = 0.097163961 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759909 0 0.50672419 water fraction, min, max = 0.097167938 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056213e-07, Final residual = 2.7208155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.959431e-09, Final residual = 1.4609193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.8 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.081467059 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 3.7092408 Time = 6307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759511 0 0.50670878 water fraction, min, max = 0.097171912 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759114 0 0.50669354 water fraction, min, max = 0.097175883 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759511 0 0.50670878 water fraction, min, max = 0.097171904 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759114 0 0.50669389 water fraction, min, max = 0.097175878 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5260071e-06, Final residual = 7.7979688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3956385e-09, Final residual = 1.8369904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759511 0 0.50670878 water fraction, min, max = 0.09717191 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759114 0 0.50669379 water fraction, min, max = 0.097175886 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759511 0 0.50670878 water fraction, min, max = 0.09717191 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759114 0 0.5066938 water fraction, min, max = 0.097175886 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038241e-07, Final residual = 2.7547751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044962e-09, Final residual = 1.4740679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.12 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.08147839 max: 0.59989252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 3.7092408 Time = 6310.71 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 = 0.11758717 0 0.5066784 water fraction, min, max = 0.097179858 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758319 0 0.50666317 water fraction, min, max = 0.097183826 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758717 0 0.5066784 water fraction, min, max = 0.09717985 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175832 0 0.50666352 water fraction, min, max = 0.097183821 7.400462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221489e-06, Final residual = 7.7913828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5069621e-09, Final residual = 1.9296423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758717 0 0.5066784 water fraction, min, max = 0.097179855 7.4202613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175832 0 0.50666342 water fraction, min, max = 0.097183829 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758717 0 0.50667841 water fraction, min, max = 0.097179855 7.4202613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175832 0 0.50666343 water fraction, min, max = 0.097183829 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034545e-07, Final residual = 2.7157625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.962394e-09, Final residual = 1.5922119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.46 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.081470426 max: 0.59982069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 3.7101202 Time = 6314.42 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 = 0.11757922 0 0.50664803 water fraction, min, max = 0.097187799 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757525 0 0.50663281 water fraction, min, max = 0.097191766 7.4400594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757922 0 0.50664803 water fraction, min, max = 0.097187791 7.4400621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757526 0 0.50663316 water fraction, min, max = 0.097191761 7.4400647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.519715e-06, Final residual = 7.7868602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.36656e-09, Final residual = 2.1109044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757923 0 0.50664804 water fraction, min, max = 0.097187797 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757526 0 0.50663306 water fraction, min, max = 0.09719177 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757923 0 0.50664804 water fraction, min, max = 0.097187797 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757526 0 0.50663307 water fraction, min, max = 0.09719177 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.001174e-07, Final residual = 2.7177256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959888e-09, Final residual = 1.4683565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.89 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.08148178 max: 0.59989109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 3.7101202 Time = 6318.13 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 = 0.11757129 0 0.50661768 water fraction, min, max = 0.097195737 7.4598809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756732 0 0.50660247 water fraction, min, max = 0.097199702 7.4797089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757129 0 0.50661768 water fraction, min, max = 0.097195729 7.4598886e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756732 0 0.50660281 water fraction, min, max = 0.097199697 7.4797166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160248e-06, Final residual = 7.7808672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5153188e-09, Final residual = 2.0126987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757129 0 0.50661769 water fraction, min, max = 0.097195735 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756732 0 0.50660272 water fraction, min, max = 0.097199706 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757129 0 0.50661769 water fraction, min, max = 0.097195735 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756732 0 0.50660273 water fraction, min, max = 0.097199705 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998316e-07, Final residual = 2.7193904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.994576e-09, Final residual = 1.5668642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.26 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.081473824 max: 0.59981934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 3.7110004 Time = 6321.84 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 = 0.11756335 0 0.50658735 water fraction, min, max = 0.097203672 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755938 0 0.50657213 water fraction, min, max = 0.097207635 7.4400594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756335 0 0.50658735 water fraction, min, max = 0.097203664 7.4400621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755939 0 0.50657248 water fraction, min, max = 0.09720763 7.4400647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5134776e-06, Final residual = 7.7770603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4155424e-09, Final residual = 2.3285933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756335 0 0.50658735 water fraction, min, max = 0.09720367 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755939 0 0.50657239 water fraction, min, max = 0.097207639 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756335 0 0.50658735 water fraction, min, max = 0.097203669 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755939 0 0.50657239 water fraction, min, max = 0.097207638 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996377e-07, Final residual = 2.7306223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178878e-09, Final residual = 1.497043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.6 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.081485198 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 3.7110004 Time = 6325.56 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 = 0.11755542 0 0.50655702 water fraction, min, max = 0.097211603 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755146 0 0.50654182 water fraction, min, max = 0.097215564 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755542 0 0.50655702 water fraction, min, max = 0.097211595 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755146 0 0.50654217 water fraction, min, max = 0.097215558 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5097278e-06, Final residual = 7.7709208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3446367e-09, Final residual = 1.3595096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755542 0 0.50655703 water fraction, min, max = 0.0972116 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755146 0 0.50654208 water fraction, min, max = 0.097215567 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755542 0 0.50655703 water fraction, min, max = 0.0972116 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755146 0 0.50654208 water fraction, min, max = 0.097215567 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.99697e-07, Final residual = 2.7370101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.971249e-09, Final residual = 1.475902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.93 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.081477249 max: 0.59981822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 3.7118814 Time = 6329.27 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 = 0.11754749 0 0.50652671 water fraction, min, max = 0.09721953 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754353 0 0.50651152 water fraction, min, max = 0.097223489 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754749 0 0.50652671 water fraction, min, max = 0.097219522 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754354 0 0.50651186 water fraction, min, max = 0.097223484 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.50721e-06, Final residual = 7.7669233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935571e-09, Final residual = 1.7769628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175475 0 0.50652672 water fraction, min, max = 0.097219527 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754353 0 0.50651177 water fraction, min, max = 0.097223493 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175475 0 0.50652672 water fraction, min, max = 0.097219527 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754354 0 0.50651178 water fraction, min, max = 0.097223493 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970019e-07, Final residual = 2.7148969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083533e-09, Final residual = 1.4473969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.27 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.081488646 max: 0.59988897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 3.7118814 Time = 6332.98 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 = 0.11753957 0 0.50649642 water fraction, min, max = 0.097227453 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753561 0 0.50648123 water fraction, min, max = 0.097231411 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753957 0 0.50649642 water fraction, min, max = 0.097227445 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753562 0 0.50648158 water fraction, min, max = 0.097231405 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5032846e-06, Final residual = 7.7610637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4698911e-09, Final residual = 1.604589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753957 0 0.50649643 water fraction, min, max = 0.097227451 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753561 0 0.50648149 water fraction, min, max = 0.097231414 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753957 0 0.50649643 water fraction, min, max = 0.097227451 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753561 0 0.50648149 water fraction, min, max = 0.097231414 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948822e-07, Final residual = 2.7275773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224194e-09, Final residual = 1.5111725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.63 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.081480704 max: 0.59981736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 3.7127633 Time = 6336.69 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 = 0.11753165 0 0.50646614 water fraction, min, max = 0.097235373 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752769 0 0.50645096 water fraction, min, max = 0.097239329 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753165 0 0.50646614 water fraction, min, max = 0.097235365 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175277 0 0.5064513 water fraction, min, max = 0.097239324 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009111e-06, Final residual = 7.7568085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540377e-09, Final residual = 1.6816341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753165 0 0.50646615 water fraction, min, max = 0.097235371 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175277 0 0.50645121 water fraction, min, max = 0.097239332 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753165 0 0.50646615 water fraction, min, max = 0.09723537 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175277 0 0.50645122 water fraction, min, max = 0.097239332 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.99414e-07, Final residual = 2.7298161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867908e-09, Final residual = 1.4280715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.01 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.081492121 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 3.7127633 Time = 6340.4 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 = 0.11752373 0 0.50643587 water fraction, min, max = 0.097243289 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751978 0 0.5064207 water fraction, min, max = 0.097247243 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752374 0 0.50643587 water fraction, min, max = 0.097243281 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751978 0 0.50642105 water fraction, min, max = 0.097247238 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971826e-06, Final residual = 7.7505611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4574056e-09, Final residual = 1.9819227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752374 0 0.50643588 water fraction, min, max = 0.097243287 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751978 0 0.50642095 water fraction, min, max = 0.097247246 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752374 0 0.50643588 water fraction, min, max = 0.097243287 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751978 0 0.50642096 water fraction, min, max = 0.097247246 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926651e-07, Final residual = 2.71336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067383e-09, Final residual = 1.4602031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.38 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.081484186 max: 0.59981673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=2.7021598e+15 -> dtScale=1.0003055 deltaT = 3.7136461 Time = 6344.12 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 = 0.11751582 0 0.50640562 water fraction, min, max = 0.097251202 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751187 0 0.50639045 water fraction, min, max = 0.097255154 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751582 0 0.50640562 water fraction, min, max = 0.097251194 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751187 0 0.5063908 water fraction, min, max = 0.097255149 7.4400568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947537e-06, Final residual = 7.7461984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398138e-09, Final residual = 2.0261723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751582 0 0.50640563 water fraction, min, max = 0.097251199 7.4600685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751187 0 0.50639071 water fraction, min, max = 0.097255158 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751582 0 0.50640563 water fraction, min, max = 0.097251199 7.4600685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751187 0 0.50639071 water fraction, min, max = 0.097255157 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.991717e-07, Final residual = 2.7402513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266123e-09, Final residual = 1.4519761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.74 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.081495625 max: 0.59988782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 3.7136461 Time = 6347.83 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 = 0.11750791 0 0.50637538 water fraction, min, max = 0.097259111 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750396 0 0.50636022 water fraction, min, max = 0.097263061 7.480079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750791 0 0.50637538 water fraction, min, max = 0.097259103 7.4800816e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750396 0 0.50636057 water fraction, min, max = 0.097263055 7.4800843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910456e-06, Final residual = 7.7404751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108399e-09, Final residual = 1.5774179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750792 0 0.50637539 water fraction, min, max = 0.097259108 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750396 0 0.50636048 water fraction, min, max = 0.097263064 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750792 0 0.50637539 water fraction, min, max = 0.097259108 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750396 0 0.50636048 water fraction, min, max = 0.097263064 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901805e-07, Final residual = 2.6907544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9159908e-09, Final residual = 1.5360042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.11 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.081487696 max: 0.59981634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=2.7021598e+15 -> dtScale=1.0003062 deltaT = 3.7145296 Time = 6351.55 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 = 0.11750001 0 0.50634516 water fraction, min, max = 0.097267016 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749606 0 0.50633 water fraction, min, max = 0.097270965 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750001 0 0.50634516 water fraction, min, max = 0.097267008 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749606 0 0.50633035 water fraction, min, max = 0.097270959 7.4800763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.488803e-06, Final residual = 7.7364019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.419326e-09, Final residual = 1.8930782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750001 0 0.50634516 water fraction, min, max = 0.097267014 7.5001346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749606 0 0.50633026 water fraction, min, max = 0.097270968 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750001 0 0.50634516 water fraction, min, max = 0.097267013 7.5001346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749606 0 0.50633026 water fraction, min, max = 0.097270968 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890684e-07, Final residual = 2.7048922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838731e-09, Final residual = 1.4328744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.45 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.081499157 max: 0.5998876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 3.7145296 Time = 6355.26 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 = 0.11749211 0 0.50631495 water fraction, min, max = 0.097274917 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748816 0 0.5062998 water fraction, min, max = 0.097278864 7.5201916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749211 0 0.50631495 water fraction, min, max = 0.097274909 7.5201943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748816 0 0.50630015 water fraction, min, max = 0.097278859 7.5201969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4848293e-06, Final residual = 7.730477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232351e-09, Final residual = 1.7029187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749211 0 0.50631495 water fraction, min, max = 0.097274915 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748816 0 0.50630005 water fraction, min, max = 0.097278867 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749211 0 0.50631495 water fraction, min, max = 0.097274915 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748816 0 0.50630006 water fraction, min, max = 0.097278867 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877449e-07, Final residual = 2.709472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694263e-09, Final residual = 1.4339723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.78 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.081491235 max: 0.59981619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 3.715414 Time = 6358.98 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 = 0.11748421 0 0.50628475 water fraction, min, max = 0.097282815 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748026 0 0.50626961 water fraction, min, max = 0.097286761 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748421 0 0.50628475 water fraction, min, max = 0.097282807 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748027 0 0.50626996 water fraction, min, max = 0.097286755 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824176e-06, Final residual = 7.7261427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693605e-09, Final residual = 1.9390231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748421 0 0.50628476 water fraction, min, max = 0.097282813 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748026 0 0.50626986 water fraction, min, max = 0.097286764 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748421 0 0.50628476 water fraction, min, max = 0.097282813 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748026 0 0.50626987 water fraction, min, max = 0.097286764 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867116e-07, Final residual = 2.7353969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8571623e-09, Final residual = 1.4479196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.12 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.081502718 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 3.715414 Time = 6362.69 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 = 0.11747631 0 0.50625457 water fraction, min, max = 0.09729071 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747237 0 0.50623943 water fraction, min, max = 0.097294653 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747631 0 0.50625457 water fraction, min, max = 0.097290702 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747237 0 0.50623978 water fraction, min, max = 0.097294647 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4786962e-06, Final residual = 7.7201739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054967e-09, Final residual = 1.3670362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747632 0 0.50625457 water fraction, min, max = 0.097290708 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747237 0 0.50623969 water fraction, min, max = 0.097294656 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747632 0 0.50625457 water fraction, min, max = 0.097290707 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747237 0 0.50623969 water fraction, min, max = 0.097294656 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838017e-07, Final residual = 2.7366983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736208e-09, Final residual = 1.4202309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.42 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.081494802 max: 0.59981628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=2.7021598e+15 -> dtScale=1.0003063 deltaT = 3.7162993 Time = 6366.41 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 = 0.11746842 0 0.5062244 water fraction, min, max = 0.097298601 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746448 0 0.50620927 water fraction, min, max = 0.097302542 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746842 0 0.5062244 water fraction, min, max = 0.097298593 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746448 0 0.50620962 water fraction, min, max = 0.097302537 7.520189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4764014e-06, Final residual = 7.7156937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355692e-09, Final residual = 2.3353307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746843 0 0.5062244 water fraction, min, max = 0.097298598 7.5403403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746448 0 0.50620953 water fraction, min, max = 0.097302546 7.5604877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746843 0 0.5062244 water fraction, min, max = 0.097298598 7.5403403e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746448 0 0.50620953 water fraction, min, max = 0.097302545 7.5604877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850383e-07, Final residual = 2.6797546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247628e-09, Final residual = 1.4243606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.74 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.081506307 max: 0.59988789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 3.7162993 Time = 6370.12 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 = 0.11746054 0 0.50619424 water fraction, min, max = 0.097306488 7.5604877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745659 0 0.50617912 water fraction, min, max = 0.097310427 7.5604877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746054 0 0.50619424 water fraction, min, max = 0.09730648 7.5604877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.50617947 water fraction, min, max = 0.097310422 7.5604877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724933e-06, Final residual = 7.7100921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239107e-09, Final residual = 1.1968804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746054 0 0.50619425 water fraction, min, max = 0.097306486 7.5806599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.50617938 water fraction, min, max = 0.097310431 7.6008282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746054 0 0.50619425 water fraction, min, max = 0.097306485 7.5806599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174566 0 0.50617938 water fraction, min, max = 0.09731043 7.6008282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827269e-07, Final residual = 2.7386475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.909496e-09, Final residual = 1.4647121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.09 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.081498398 max: 0.59981662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=2.7021598e+15 -> dtScale=1.0003057 deltaT = 3.7171854 Time = 6373.84 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 = 0.11745265 0 0.5061641 water fraction, min, max = 0.097314371 7.6008282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744871 0 0.50614899 water fraction, min, max = 0.097318309 7.6008282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745265 0 0.5061641 water fraction, min, max = 0.097314363 7.6008282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744872 0 0.50614934 water fraction, min, max = 0.097318304 7.6008282e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4701917e-06, Final residual = 7.7057398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845082e-09, Final residual = 1.7628721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745265 0 0.50616411 water fraction, min, max = 0.097314369 7.621026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744871 0 0.50614924 water fraction, min, max = 0.097318313 7.6412199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745265 0 0.50616411 water fraction, min, max = 0.097314369 7.621026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744872 0 0.50614925 water fraction, min, max = 0.097318313 7.6412199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825814e-07, Final residual = 2.6960251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365099e-09, Final residual = 1.4795393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.44 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.081509923 max: 0.59988839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 3.7171854 Time = 6377.56 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 = 0.11744477 0 0.50613398 water fraction, min, max = 0.097322251 7.6412199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744083 0 0.50611887 water fraction, min, max = 0.097326187 7.6412199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744477 0 0.50613398 water fraction, min, max = 0.097322243 7.6412199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744084 0 0.50611922 water fraction, min, max = 0.097326182 7.6412199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664255e-06, Final residual = 7.6996933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791274e-09, Final residual = 1.5852935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744477 0 0.50613398 water fraction, min, max = 0.097322249 7.6614385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744084 0 0.50611912 water fraction, min, max = 0.09732619 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744477 0 0.50613398 water fraction, min, max = 0.097322249 7.6614385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744084 0 0.50611913 water fraction, min, max = 0.09732619 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801487e-07, Final residual = 2.7039753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8625084e-09, Final residual = 1.4478162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.78 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.081502022 max: 0.59981719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 3.7180723 Time = 6381.28 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 = 0.1174369 0 0.50610386 water fraction, min, max = 0.097330128 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743296 0 0.50608876 water fraction, min, max = 0.097334062 7.6816559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174369 0 0.50610386 water fraction, min, max = 0.09733012 7.6816586e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743296 0 0.50608911 water fraction, min, max = 0.097334057 7.6816612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4640561e-06, Final residual = 7.6956272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606773e-09, Final residual = 2.0166228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174369 0 0.50610387 water fraction, min, max = 0.097330126 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743296 0 0.50608902 water fraction, min, max = 0.097334066 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174369 0 0.50610387 water fraction, min, max = 0.097330125 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743296 0 0.50608902 water fraction, min, max = 0.097334065 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791474e-07, Final residual = 2.6735304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318122e-09, Final residual = 1.4522188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.13 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.081513569 max: 0.59988913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 3.7180723 Time = 6384.99 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 = 0.11742902 0 0.50607376 water fraction, min, max = 0.097338 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742509 0 0.50605867 water fraction, min, max = 0.097341933 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742902 0 0.50607376 water fraction, min, max = 0.097337993 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742509 0 0.50605902 water fraction, min, max = 0.097341927 7.6816532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603457e-06, Final residual = 7.6898421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4054397e-09, Final residual = 1.8298358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742903 0 0.50607377 water fraction, min, max = 0.097337998 7.7019183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742509 0 0.50605893 water fraction, min, max = 0.097341936 7.7221794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742903 0 0.50607377 water fraction, min, max = 0.097337998 7.7019183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742509 0 0.50605893 water fraction, min, max = 0.097341936 7.7221794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772278e-07, Final residual = 2.6981826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649203e-09, Final residual = 1.522079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.46 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.081505674 max: 0.599818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 3.7189601 Time = 6388.71 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 = 0.11742115 0 0.50604368 water fraction, min, max = 0.09734587 7.7221794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741722 0 0.50602859 water fraction, min, max = 0.097349801 7.7221794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742115 0 0.50604368 water fraction, min, max = 0.097345862 7.7221794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741723 0 0.50602894 water fraction, min, max = 0.097349795 7.7221794e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4580758e-06, Final residual = 7.6854442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861797e-09, Final residual = 2.0461511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742116 0 0.50604368 water fraction, min, max = 0.097345867 7.74247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741722 0 0.50602884 water fraction, min, max = 0.097349804 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742116 0 0.50604368 water fraction, min, max = 0.097345867 7.74247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741722 0 0.50602885 water fraction, min, max = 0.097349804 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774962e-07, Final residual = 2.6850533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069277e-09, Final residual = 1.5351437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.79 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.081517243 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 3.7189601 Time = 6392.43 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 = 0.11741329 0 0.50601361 water fraction, min, max = 0.097353735 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740936 0 0.50599853 water fraction, min, max = 0.097357664 7.7627595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741329 0 0.50601361 water fraction, min, max = 0.097353727 7.7627621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740936 0 0.50599887 water fraction, min, max = 0.097357659 7.7627648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4542838e-06, Final residual = 7.6794247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.438644e-09, Final residual = 1.7650709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741329 0 0.50601361 water fraction, min, max = 0.097353733 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740936 0 0.50599878 water fraction, min, max = 0.097357667 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741329 0 0.50601361 water fraction, min, max = 0.097353733 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740936 0 0.50599879 water fraction, min, max = 0.097357667 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749484e-07, Final residual = 2.6934724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8814609e-09, Final residual = 1.4496738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.16 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.081509354 max: 0.59981905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=2.7021598e+15 -> dtScale=1.0003017 deltaT = 3.7198488 Time = 6396.15 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 = 0.11740543 0 0.50598355 water fraction, min, max = 0.097361597 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174015 0 0.50596848 water fraction, min, max = 0.097365525 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740543 0 0.50598355 water fraction, min, max = 0.097361589 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174015 0 0.50596882 water fraction, min, max = 0.097365519 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519344e-06, Final residual = 7.6755986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.386104e-09, Final residual = 1.4049658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740543 0 0.50598355 water fraction, min, max = 0.097361595 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174015 0 0.50596873 water fraction, min, max = 0.097365528 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740543 0 0.50598355 water fraction, min, max = 0.097361595 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174015 0 0.50596873 water fraction, min, max = 0.097365528 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.974674e-07, Final residual = 2.7059315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289375e-09, Final residual = 1.4598525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.49 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.081520945 max: 0.59989134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 3.7198488 Time = 6399.87 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 = 0.11739757 0 0.5059535 water fraction, min, max = 0.097369456 7.7830929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739364 0 0.50593844 water fraction, min, max = 0.097373381 7.8034328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739757 0 0.5059535 water fraction, min, max = 0.097369448 7.7831006e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739364 0 0.50593878 water fraction, min, max = 0.097373375 7.8034405e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481385e-06, Final residual = 7.669733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3565948e-09, Final residual = 1.7473497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739757 0 0.50595351 water fraction, min, max = 0.097369454 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739364 0 0.50593869 water fraction, min, max = 0.097373384 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739757 0 0.50595351 water fraction, min, max = 0.097369453 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739364 0 0.5059387 water fraction, min, max = 0.097373384 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727023e-07, Final residual = 2.6882872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8926089e-09, Final residual = 1.5113333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.82 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.081513064 max: 0.59982035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=2.7021598e+15 -> dtScale=1.0002995 deltaT = 3.7207383 Time = 6403.59 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 = 0.11738971 0 0.50592347 water fraction, min, max = 0.097377311 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738579 0 0.50590841 water fraction, min, max = 0.097381234 7.7627595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738971 0 0.50592347 water fraction, min, max = 0.097377303 7.7627621e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738579 0 0.50590876 water fraction, min, max = 0.097381229 7.7627648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457428e-06, Final residual = 7.6657269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3290919e-09, Final residual = 1.491733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738972 0 0.50592348 water fraction, min, max = 0.097377308 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738579 0 0.50590867 water fraction, min, max = 0.097381238 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738972 0 0.50592348 water fraction, min, max = 0.097377308 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738579 0 0.50590867 water fraction, min, max = 0.097381238 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722456e-07, Final residual = 2.7019008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698669e-09, Final residual = 1.4172844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.18 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.081524675 max: 0.5998928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 3.7207383 Time = 6407.31 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 = 0.11738186 0 0.50589346 water fraction, min, max = 0.097385162 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737794 0 0.50587841 water fraction, min, max = 0.097389083 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738186 0 0.50589346 water fraction, min, max = 0.097385154 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737794 0 0.50587875 water fraction, min, max = 0.097389078 7.7627568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4421043e-06, Final residual = 7.6597016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153276e-09, Final residual = 2.177131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738186 0 0.50589346 water fraction, min, max = 0.09738516 7.7831609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737794 0 0.50587866 water fraction, min, max = 0.097389087 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738186 0 0.50589346 water fraction, min, max = 0.09738516 7.7831609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737794 0 0.50587866 water fraction, min, max = 0.097389087 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705613e-07, Final residual = 2.7149365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122359e-09, Final residual = 1.5028727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.53 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.0815168 max: 0.59982188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 3.7216286 Time = 6411.04 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 = 0.11737401 0 0.50586345 water fraction, min, max = 0.09739301 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737009 0 0.50584841 water fraction, min, max = 0.09739693 7.8035637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737401 0 0.50586345 water fraction, min, max = 0.097393002 7.8035664e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173701 0 0.50584875 water fraction, min, max = 0.097396925 7.803569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.439861e-06, Final residual = 7.6553532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3629204e-09, Final residual = 1.8227923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737402 0 0.50586346 water fraction, min, max = 0.097393008 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737009 0 0.50584866 water fraction, min, max = 0.097396933 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737402 0 0.50586346 water fraction, min, max = 0.097393007 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737009 0 0.50584867 water fraction, min, max = 0.097396933 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.969083e-07, Final residual = 2.6921917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.935839e-09, Final residual = 1.5632886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.92 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.081528434 max: 0.5998945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 3.7216286 Time = 6414.76 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 = 0.11736617 0 0.50583346 water fraction, min, max = 0.097400854 7.8239897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736225 0 0.50581843 water fraction, min, max = 0.097404772 7.8444223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736617 0 0.50583346 water fraction, min, max = 0.097400846 7.8239975e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736225 0 0.50581877 water fraction, min, max = 0.097404767 7.84443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361191e-06, Final residual = 7.6494208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515169e-09, Final residual = 2.0454645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736617 0 0.50583347 water fraction, min, max = 0.097400852 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736225 0 0.50581868 water fraction, min, max = 0.097404775 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736617 0 0.50583347 water fraction, min, max = 0.097400852 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736225 0 0.50581869 water fraction, min, max = 0.097404775 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678622e-07, Final residual = 2.7086287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687294e-09, Final residual = 1.4382105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.29 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.081520566 max: 0.59982365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 3.7225198 Time = 6418.48 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 = 0.11735833 0 0.50580349 water fraction, min, max = 0.097408695 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735441 0 0.50578846 water fraction, min, max = 0.097412611 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735833 0 0.50580349 water fraction, min, max = 0.097408687 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735441 0 0.5057888 water fraction, min, max = 0.097412606 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338624e-06, Final residual = 7.6451567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2697949e-09, Final residual = 2.1387551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735833 0 0.50580349 water fraction, min, max = 0.097408692 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735441 0 0.50578871 water fraction, min, max = 0.097412615 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735833 0 0.50580349 water fraction, min, max = 0.097408692 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735441 0 0.50578872 water fraction, min, max = 0.097412614 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674463e-07, Final residual = 2.678319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.913888e-09, Final residual = 1.4928195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.63 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.081532221 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 3.7225198 Time = 6422.2 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 = 0.11735049 0 0.50577353 water fraction, min, max = 0.097416532 7.824036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734657 0 0.5057585 water fraction, min, max = 0.097420446 7.8445148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735049 0 0.50577353 water fraction, min, max = 0.097416524 7.8240437e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734658 0 0.50575885 water fraction, min, max = 0.097420441 7.8445226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301089e-06, Final residual = 7.6393877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.399765e-09, Final residual = 1.6868719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735049 0 0.50577353 water fraction, min, max = 0.09741653 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734658 0 0.50575876 water fraction, min, max = 0.097420449 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735049 0 0.50577353 water fraction, min, max = 0.097416529 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734658 0 0.50575876 water fraction, min, max = 0.097420449 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659757e-07, Final residual = 2.6826294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167942e-09, Final residual = 1.5524981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.97 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.08152436 max: 0.59982566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 3.7234118 Time = 6425.93 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 = 0.11734266 0 0.50574358 water fraction, min, max = 0.097424365 7.8240616e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733874 0 0.50572856 water fraction, min, max = 0.097428278 7.844566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734266 0 0.50574358 water fraction, min, max = 0.097424357 7.8240693e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733875 0 0.5057289 water fraction, min, max = 0.097428273 7.8445737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277854e-06, Final residual = 7.6353246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299488e-09, Final residual = 1.7059355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734266 0 0.50574358 water fraction, min, max = 0.097424363 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733875 0 0.50572881 water fraction, min, max = 0.097428282 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734266 0 0.50574358 water fraction, min, max = 0.097424363 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733875 0 0.50572882 water fraction, min, max = 0.097428282 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639756e-07, Final residual = 2.6797423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891409e-09, Final residual = 1.4290064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.34 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.081536036 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 3.7234118 Time = 6429.65 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 = 0.11733483 0 0.50571364 water fraction, min, max = 0.097432195 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733091 0 0.50569863 water fraction, min, max = 0.097436106 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733483 0 0.50571364 water fraction, min, max = 0.097432187 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733092 0 0.50569898 water fraction, min, max = 0.097436101 7.803561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4240741e-06, Final residual = 7.6297395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712983e-09, Final residual = 2.3482799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733483 0 0.50571365 water fraction, min, max = 0.097432193 7.8241038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733092 0 0.50569889 water fraction, min, max = 0.097436109 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733483 0 0.50571365 water fraction, min, max = 0.097432193 7.8241038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733092 0 0.50569889 water fraction, min, max = 0.097436109 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647952e-07, Final residual = 2.6947672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923077e-09, Final residual = 1.5508018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.67 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.081528182 max: 0.59982791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 3.7243047 Time = 6433.37 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 = 0.117327 0 0.50568372 water fraction, min, max = 0.097440022 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732309 0 0.50566872 water fraction, min, max = 0.097443931 7.844649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117327 0 0.50568372 water fraction, min, max = 0.097440014 7.8446552e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732309 0 0.50566906 water fraction, min, max = 0.097443926 7.8446615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218528e-06, Final residual = 7.6255349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3231595e-09, Final residual = 1.2532763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117327 0 0.50568373 water fraction, min, max = 0.09744002 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732309 0 0.50566897 water fraction, min, max = 0.097443935 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117327 0 0.50568373 water fraction, min, max = 0.097440019 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732309 0 0.50566898 water fraction, min, max = 0.097443934 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625756e-07, Final residual = 2.7004057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9296462e-09, Final residual = 1.4472504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.01 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.08153988 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 3.7243047 Time = 6437.1 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 = 0.11731918 0 0.50565381 water fraction, min, max = 0.097447845 7.8652101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731527 0 0.50563882 water fraction, min, max = 0.097451752 7.8857813e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731918 0 0.50565382 water fraction, min, max = 0.097447837 7.8652178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731527 0 0.50563916 water fraction, min, max = 0.097451747 7.8857891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179581e-06, Final residual = 7.6198737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.320815e-09, Final residual = 1.7737737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731918 0 0.50565382 water fraction, min, max = 0.097447842 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731527 0 0.50563907 water fraction, min, max = 0.097451755 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731918 0 0.50565382 water fraction, min, max = 0.097447842 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731527 0 0.50563908 water fraction, min, max = 0.097451755 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611851e-07, Final residual = 2.6785865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156265e-09, Final residual = 1.412463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.34 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.081532033 max: 0.5998304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 3.7251985 Time = 6440.82 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 = 0.11731136 0 0.50562392 water fraction, min, max = 0.097455664 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730745 0 0.50560893 water fraction, min, max = 0.09745957 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731136 0 0.50562392 water fraction, min, max = 0.097455656 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730746 0 0.50560927 water fraction, min, max = 0.097459565 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.415723e-06, Final residual = 7.6159591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2946806e-09, Final residual = 1.4729843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731136 0 0.50562393 water fraction, min, max = 0.097455662 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730745 0 0.50560918 water fraction, min, max = 0.097459573 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11731136 0 0.50562393 water fraction, min, max = 0.097455662 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730745 0 0.50560919 water fraction, min, max = 0.097459573 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595961e-07, Final residual = 2.7362455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289874e-09, Final residual = 1.5089316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.64 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.081543752 max: 0.59990371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 3.7251985 Time = 6444.55 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 = 0.11730354 0 0.50559404 water fraction, min, max = 0.09746348 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729964 0 0.50557906 water fraction, min, max = 0.097467384 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730354 0 0.50559404 water fraction, min, max = 0.097463472 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729964 0 0.5055794 water fraction, min, max = 0.097467378 7.8446427e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4121163e-06, Final residual = 7.6097384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118218e-09, Final residual = 1.9183332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730355 0 0.50559405 water fraction, min, max = 0.097463478 7.8652778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729964 0 0.50557931 water fraction, min, max = 0.097467387 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730355 0 0.50559405 water fraction, min, max = 0.097463478 7.8652778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729964 0 0.50557932 water fraction, min, max = 0.097467387 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578626e-07, Final residual = 2.6796127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156655e-09, Final residual = 1.4685172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.97 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.081535911 max: 0.59983312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 3.7260931 Time = 6448.27 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 = 0.11729573 0 0.50556417 water fraction, min, max = 0.097471292 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729183 0 0.5055492 water fraction, min, max = 0.097475195 7.8859117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729573 0 0.50556417 water fraction, min, max = 0.097471284 7.8859143e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729183 0 0.50554954 water fraction, min, max = 0.097475189 7.885917e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.409765e-06, Final residual = 7.6053046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1531707e-09, Final residual = 1.7610826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729573 0 0.50556418 water fraction, min, max = 0.09747129 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729183 0 0.50554945 water fraction, min, max = 0.097475198 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729573 0 0.50556418 water fraction, min, max = 0.09747129 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729183 0 0.50554946 water fraction, min, max = 0.097475198 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582564e-07, Final residual = 2.6658324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258317e-09, Final residual = 1.5116392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.32 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.081547651 max: 0.59990659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=2.7021598e+15 -> dtScale=1.0001557 deltaT = 3.7260931 Time = 6452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728792 0 0.50553432 water fraction, min, max = 0.097479101 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728402 0 0.50551935 water fraction, min, max = 0.097483001 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728792 0 0.50553432 water fraction, min, max = 0.097479093 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728402 0 0.5055197 water fraction, min, max = 0.097482996 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.406215e-06, Final residual = 7.5990323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2205546e-09, Final residual = 2.1141061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728793 0 0.50553433 water fraction, min, max = 0.097479099 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728402 0 0.50551961 water fraction, min, max = 0.097483005 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728793 0 0.50553433 water fraction, min, max = 0.097479099 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728402 0 0.50551961 water fraction, min, max = 0.097483005 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571732e-07, Final residual = 2.6536702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9254028e-09, Final residual = 1.5222692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.64 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.081539817 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=2.7021598e+15 -> dtScale=1.0002733 deltaT = 3.7269886 Time = 6455.73 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 = 0.11728012 0 0.50550448 water fraction, min, max = 0.097486906 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727621 0 0.50548952 water fraction, min, max = 0.097490805 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728012 0 0.50550448 water fraction, min, max = 0.097486899 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727622 0 0.50548986 water fraction, min, max = 0.0974908 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039654e-06, Final residual = 7.5955125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1819695e-09, Final residual = 2.2874373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728012 0 0.50550449 water fraction, min, max = 0.097486904 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727622 0 0.50548977 water fraction, min, max = 0.097490809 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728012 0 0.50550449 water fraction, min, max = 0.097486904 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727622 0 0.50548978 water fraction, min, max = 0.097490809 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564255e-07, Final residual = 2.6647984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467467e-09, Final residual = 1.4996916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.97 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.081551581 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 3.7269886 Time = 6459.45 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 = 0.11727232 0 0.50547466 water fraction, min, max = 0.097494708 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726842 0 0.5054597 water fraction, min, max = 0.097498605 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727232 0 0.50547466 water fraction, min, max = 0.0974947 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726842 0 0.50546004 water fraction, min, max = 0.0974986 7.885909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4000502e-06, Final residual = 7.5902808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3151982e-09, Final residual = 1.6877701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727232 0 0.50547466 water fraction, min, max = 0.097494706 7.9066363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726842 0 0.50545995 water fraction, min, max = 0.097498608 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727232 0 0.50547466 water fraction, min, max = 0.097494706 7.9066363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726842 0 0.50545996 water fraction, min, max = 0.097498608 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533299e-07, Final residual = 2.7047657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488416e-09, Final residual = 1.3908931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.29 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.081543753 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 3.7278849 Time = 6463.18 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 = 0.11726452 0 0.50544484 water fraction, min, max = 0.097502507 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726062 0 0.50542989 water fraction, min, max = 0.097506402 7.9273623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726452 0 0.50544484 water fraction, min, max = 0.097502499 7.927365e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726062 0 0.50543024 water fraction, min, max = 0.097506397 7.9273677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3978881e-06, Final residual = 7.5859735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010635e-09, Final residual = 1.7559991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726452 0 0.50544485 water fraction, min, max = 0.097502504 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726062 0 0.50543015 water fraction, min, max = 0.097506405 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726452 0 0.50544485 water fraction, min, max = 0.097502504 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726062 0 0.50543015 water fraction, min, max = 0.097506405 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.953666e-07, Final residual = 2.6582775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510213e-09, Final residual = 1.4828049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.62 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.081555537 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 3.7278849 Time = 6466.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725672 0 0.50541504 water fraction, min, max = 0.097510301 7.9481115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725283 0 0.5054001 water fraction, min, max = 0.097514195 7.9688672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725672 0 0.50541504 water fraction, min, max = 0.097510293 7.9481193e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725283 0 0.50540045 water fraction, min, max = 0.097514189 7.968875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942219e-06, Final residual = 7.5799284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485275e-09, Final residual = 1.7155617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725672 0 0.50541505 water fraction, min, max = 0.097510299 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725283 0 0.50540035 water fraction, min, max = 0.097514198 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725672 0 0.50541505 water fraction, min, max = 0.097510299 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725283 0 0.50540036 water fraction, min, max = 0.097514198 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518712e-07, Final residual = 2.6681318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726096e-09, Final residual = 1.4739059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.96 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.081547716 max: 0.59984272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 3.7287822 Time = 6470.64 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 = 0.11724893 0 0.50538526 water fraction, min, max = 0.097518093 7.948137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724504 0 0.50537032 water fraction, min, max = 0.097521985 7.9689182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724893 0 0.50538526 water fraction, min, max = 0.097518085 7.9481448e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724504 0 0.50537067 water fraction, min, max = 0.097521979 7.968926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919445e-06, Final residual = 7.5759885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3006611e-09, Final residual = 1.7845284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724893 0 0.50538526 water fraction, min, max = 0.09751809 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724504 0 0.50537057 water fraction, min, max = 0.097521988 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724893 0 0.50538526 water fraction, min, max = 0.09751809 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724504 0 0.50537058 water fraction, min, max = 0.097521988 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512264e-07, Final residual = 2.670443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169339e-09, Final residual = 1.4738259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.27 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.081559523 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 3.7287822 Time = 6474.37 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 = 0.11724114 0 0.50535549 water fraction, min, max = 0.09752588 7.9481575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723725 0 0.50534056 water fraction, min, max = 0.09752977 7.9689593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724114 0 0.50535549 water fraction, min, max = 0.097525873 7.9481653e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723726 0 0.5053409 water fraction, min, max = 0.097529765 7.968967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3882543e-06, Final residual = 7.570085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3572769e-09, Final residual = 2.0255725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724115 0 0.50535549 water fraction, min, max = 0.097525878 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723725 0 0.50534081 water fraction, min, max = 0.097529774 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724115 0 0.50535549 water fraction, min, max = 0.097525878 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723725 0 0.50534082 water fraction, min, max = 0.097529773 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502037e-07, Final residual = 2.6687246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218342e-09, Final residual = 1.4845998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.59 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.081551708 max: 0.5998464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 3.7296802 Time = 6478.1 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 = 0.11723336 0 0.50532573 water fraction, min, max = 0.097533665 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722947 0 0.50531081 water fraction, min, max = 0.097537553 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723336 0 0.50532573 water fraction, min, max = 0.097533657 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722947 0 0.50531115 water fraction, min, max = 0.097537548 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861108e-06, Final residual = 7.5664836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3258089e-09, Final residual = 1.2548527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723336 0 0.50532573 water fraction, min, max = 0.097533663 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722947 0 0.50531106 water fraction, min, max = 0.097537557 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723336 0 0.50532573 water fraction, min, max = 0.097533662 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722947 0 0.50531106 water fraction, min, max = 0.097537556 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483707e-07, Final residual = 2.6792524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9003605e-09, Final residual = 1.4541117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.92 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.081563536 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 3.7296802 Time = 6481.83 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 = 0.11722558 0 0.50529598 water fraction, min, max = 0.097541446 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722169 0 0.50528107 water fraction, min, max = 0.097545332 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722558 0 0.50529598 water fraction, min, max = 0.097541438 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722169 0 0.50528141 water fraction, min, max = 0.097545327 7.9273597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3824203e-06, Final residual = 7.5607332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.215247e-09, Final residual = 2.0183796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722558 0 0.50529599 water fraction, min, max = 0.097541443 7.948225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722169 0 0.50528132 water fraction, min, max = 0.097545335 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722558 0 0.50529599 water fraction, min, max = 0.097541443 7.948225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722169 0 0.50528133 water fraction, min, max = 0.097545335 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474301e-07, Final residual = 2.6260604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8294885e-09, Final residual = 1.5141532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.23 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.081555728 max: 0.59985031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 3.7305792 Time = 6485.56 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 = 0.1172178 0 0.50526625 water fraction, min, max = 0.097549223 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721391 0 0.50525134 water fraction, min, max = 0.097553108 7.969089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172178 0 0.50526625 water fraction, min, max = 0.097549215 7.9690917e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721392 0 0.50525168 water fraction, min, max = 0.097553103 7.9690944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3801648e-06, Final residual = 7.556418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949053e-09, Final residual = 2.0682384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172178 0 0.50526626 water fraction, min, max = 0.097549221 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721392 0 0.50525159 water fraction, min, max = 0.097553111 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172178 0 0.50526626 water fraction, min, max = 0.097549221 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721392 0 0.5052516 water fraction, min, max = 0.097553111 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.946147e-07, Final residual = 2.6750371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.862402e-09, Final residual = 1.4562751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.57 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.081567578 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 3.7305792 Time = 6489.29 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 = 0.11721003 0 0.50523653 water fraction, min, max = 0.097556997 8.0228797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720614 0 0.50522163 water fraction, min, max = 0.09756088 8.0766831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721003 0 0.50523653 water fraction, min, max = 0.097556989 8.0228998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720615 0 0.50522197 water fraction, min, max = 0.097560874 8.0767031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764961e-06, Final residual = 7.5509984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1263189e-09, Final residual = 1.8603949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721003 0 0.50523654 water fraction, min, max = 0.097556995 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720614 0 0.50522188 water fraction, min, max = 0.097560883 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721003 0 0.50523654 water fraction, min, max = 0.097556994 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720614 0 0.50522189 water fraction, min, max = 0.097560883 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439863e-07, Final residual = 2.6417424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449804e-09, Final residual = 1.435233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.91 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.081559775 max: 0.59985446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 3.731479 Time = 6493.02 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 = 0.11720226 0 0.50520683 water fraction, min, max = 0.097564767 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719837 0 0.50519193 water fraction, min, max = 0.097568649 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720226 0 0.50520683 water fraction, min, max = 0.097564759 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719838 0 0.50519227 water fraction, min, max = 0.097568643 7.9690864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742697e-06, Final residual = 7.5465631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1837391e-09, Final residual = 2.2765772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720226 0 0.50520683 water fraction, min, max = 0.097564765 7.9900231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719838 0 0.50519218 water fraction, min, max = 0.097568652 8.0109559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720226 0 0.50520683 water fraction, min, max = 0.097564765 7.9900231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719838 0 0.50519219 water fraction, min, max = 0.097568652 8.0109559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.944012e-07, Final residual = 2.6473781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730065e-09, Final residual = 1.5135974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.26 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.081571647 max: 0.59992897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=2.7021598e+15 -> dtScale=1.0001184 deltaT = 3.731479 Time = 6496.75 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 = 0.11719449 0 0.50517714 water fraction, min, max = 0.097572534 8.0109559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719061 0 0.50516225 water fraction, min, max = 0.097576413 8.0109559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719449 0 0.50517714 water fraction, min, max = 0.097572526 8.0109559e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719061 0 0.50516259 water fraction, min, max = 0.097576408 8.0109559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706343e-06, Final residual = 7.5408028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2937194e-09, Final residual = 1.91847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719449 0 0.50517714 water fraction, min, max = 0.097572532 8.0319131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719061 0 0.5051625 water fraction, min, max = 0.097576417 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719449 0 0.50517714 water fraction, min, max = 0.097572532 8.0319131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719061 0 0.50516251 water fraction, min, max = 0.097576417 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419192e-07, Final residual = 2.6717222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922417e-09, Final residual = 1.4102996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.63 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.081563852 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 3.731479 Time = 6500.48 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 = 0.11718673 0 0.50514746 water fraction, min, max = 0.097580297 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718285 0 0.50513258 water fraction, min, max = 0.097584174 8.052869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718673 0 0.50514746 water fraction, min, max = 0.097580289 8.0528717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718285 0 0.50513292 water fraction, min, max = 0.097584168 8.0528743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3668878e-06, Final residual = 7.5352712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626556e-09, Final residual = 2.0154476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718673 0 0.50514747 water fraction, min, max = 0.097580295 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718285 0 0.50513283 water fraction, min, max = 0.097584177 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718673 0 0.50514747 water fraction, min, max = 0.097580294 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718285 0 0.50513284 water fraction, min, max = 0.097584177 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405561e-07, Final residual = 2.6434232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082442e-09, Final residual = 1.4848766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.99 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.081556062 max: 0.59978878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=2.7021598e+15 -> dtScale=1.0003522 deltaT = 3.7323798 Time = 6504.22 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 = 0.11717897 0 0.5051178 water fraction, min, max = 0.097588056 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717509 0 0.50510293 water fraction, min, max = 0.097591932 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717897 0 0.5051178 water fraction, min, max = 0.097588048 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717509 0 0.50510327 water fraction, min, max = 0.097591926 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648398e-06, Final residual = 7.5311215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1921081e-09, Final residual = 1.5575247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717897 0 0.50511781 water fraction, min, max = 0.097588054 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717509 0 0.50510318 water fraction, min, max = 0.097591935 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717897 0 0.50511781 water fraction, min, max = 0.097588053 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717509 0 0.50510318 water fraction, min, max = 0.097591935 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402451e-07, Final residual = 2.6832773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923256e-09, Final residual = 1.4822286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.38 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.081567962 max: 0.59986352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 3.7323798 Time = 6507.95 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 = 0.11717121 0 0.50508815 water fraction, min, max = 0.097595811 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716734 0 0.50507329 water fraction, min, max = 0.097599685 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717121 0 0.50508815 water fraction, min, max = 0.097595803 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716734 0 0.50507363 water fraction, min, max = 0.09759968 8.0528663e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3612469e-06, Final residual = 7.5254433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282445e-09, Final residual = 2.0035353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717121 0 0.50508816 water fraction, min, max = 0.097595809 8.0738898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716734 0 0.50507354 water fraction, min, max = 0.097599688 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717121 0 0.50508816 water fraction, min, max = 0.097595809 8.0738897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716734 0 0.50507354 water fraction, min, max = 0.097599688 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390212e-07, Final residual = 2.6426215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134153e-09, Final residual = 1.4375814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.7 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.08156018 max: 0.59979352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=2.7021598e+15 -> dtScale=1.0003442 deltaT = 3.7332816 Time = 6511.68 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 = 0.11716346 0 0.50505852 water fraction, min, max = 0.097603563 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715958 0 0.50504366 water fraction, min, max = 0.097607436 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716346 0 0.50505852 water fraction, min, max = 0.097603556 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715959 0 0.505044 water fraction, min, max = 0.097607431 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3589558e-06, Final residual = 7.5213933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671973e-09, Final residual = 1.5844034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716346 0 0.50505852 water fraction, min, max = 0.097603561 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715959 0 0.50504391 water fraction, min, max = 0.097607439 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716346 0 0.50505852 water fraction, min, max = 0.097603561 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715959 0 0.50504391 water fraction, min, max = 0.097607439 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377763e-07, Final residual = 2.6321288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747144e-09, Final residual = 1.4293515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.06 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.081572103 max: 0.59986844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 3.7332816 Time = 6515.41 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 = 0.11715571 0 0.5050289 water fraction, min, max = 0.097611312 8.1159571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715184 0 0.50501404 water fraction, min, max = 0.097615182 8.1370089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715571 0 0.5050289 water fraction, min, max = 0.097611304 8.1159649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715184 0 0.50501438 water fraction, min, max = 0.097615177 8.1370167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553852e-06, Final residual = 7.5157517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1521894e-09, Final residual = 2.1610863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715571 0 0.5050289 water fraction, min, max = 0.09761131 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715184 0 0.50501429 water fraction, min, max = 0.097615186 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715571 0 0.5050289 water fraction, min, max = 0.09761131 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715184 0 0.5050143 water fraction, min, max = 0.097615186 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359316e-07, Final residual = 2.6100487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221212e-09, Final residual = 1.4297588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.4 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.081564326 max: 0.5997985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=2.7021598e+15 -> dtScale=1.0003359 deltaT = 3.7341842 Time = 6519.15 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 = 0.11714797 0 0.50499929 water fraction, min, max = 0.097619057 8.1159826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714409 0 0.50498444 water fraction, min, max = 0.097622926 8.1370598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714797 0 0.50499929 water fraction, min, max = 0.09761905 8.1159904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171441 0 0.50498478 water fraction, min, max = 0.097622921 8.1370676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3531259e-06, Final residual = 7.5120301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241725e-09, Final residual = 1.7858063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714797 0 0.50499929 water fraction, min, max = 0.097619055 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171441 0 0.50498469 water fraction, min, max = 0.09762293 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714797 0 0.50499929 water fraction, min, max = 0.097619055 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1171441 0 0.5049847 water fraction, min, max = 0.09762293 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358585e-07, Final residual = 2.6680761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369925e-09, Final residual = 1.4767759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.81 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.08157627 max: 0.59987359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 3.7341842 Time = 6522.88 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 = 0.11714022 0 0.50496969 water fraction, min, max = 0.097626799 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713635 0 0.50495485 water fraction, min, max = 0.097630666 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714023 0 0.50496969 water fraction, min, max = 0.097626791 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713636 0 0.50495519 water fraction, min, max = 0.097630661 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494946e-06, Final residual = 7.5061671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1906656e-09, Final residual = 1.4037572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714023 0 0.5049697 water fraction, min, max = 0.097626797 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713636 0 0.5049551 water fraction, min, max = 0.097630669 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714023 0 0.5049697 water fraction, min, max = 0.097626797 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713636 0 0.50495511 water fraction, min, max = 0.097630669 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350283e-07, Final residual = 2.6447342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859269e-09, Final residual = 1.4500277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.24 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.081568499 max: 0.59980371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 3.7350877 Time = 6526.62 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 = 0.11713249 0 0.50494011 water fraction, min, max = 0.097634538 8.1160284e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712862 0 0.50492528 water fraction, min, max = 0.097638403 8.1371514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713249 0 0.50494011 water fraction, min, max = 0.09763453 8.1160362e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712862 0 0.50492562 water fraction, min, max = 0.097638398 8.1371592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3472963e-06, Final residual = 7.5023338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1903898e-09, Final residual = 1.6476864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713249 0 0.50494012 water fraction, min, max = 0.097634535 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712862 0 0.50492553 water fraction, min, max = 0.097638407 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713249 0 0.50494012 water fraction, min, max = 0.097634535 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712862 0 0.50492553 water fraction, min, max = 0.097638406 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327621e-07, Final residual = 2.6309592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8261438e-09, Final residual = 1.4124951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.65 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.081580467 max: 0.59987898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 3.7350877 Time = 6530.35 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 = 0.11712475 0 0.50491054 water fraction, min, max = 0.097642273 8.1160487e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712088 0 0.50489572 water fraction, min, max = 0.097646136 8.137192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712475 0 0.50491054 water fraction, min, max = 0.097642265 8.1160565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712089 0 0.50489606 water fraction, min, max = 0.097646131 8.1371998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436593e-06, Final residual = 7.4968202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867934e-09, Final residual = 1.676226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712475 0 0.50491055 water fraction, min, max = 0.09764227 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712089 0 0.50489597 water fraction, min, max = 0.097646139 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712475 0 0.50491055 water fraction, min, max = 0.09764227 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712089 0 0.50489597 water fraction, min, max = 0.097646139 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312962e-07, Final residual = 2.625433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818954e-09, Final residual = 1.4337145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.01 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.081572701 max: 0.59980916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=2.7021598e+15 -> dtScale=1.0003182 deltaT = 3.7359921 Time = 6534.09 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 = 0.11711702 0 0.50488099 water fraction, min, max = 0.097650004 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711315 0 0.50486617 water fraction, min, max = 0.097653866 8.0949119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711702 0 0.50488099 water fraction, min, max = 0.097649996 8.0949146e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711316 0 0.50486651 water fraction, min, max = 0.097653861 8.0949173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416183e-06, Final residual = 7.4923813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2140403e-09, Final residual = 1.9980424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711702 0 0.50488099 water fraction, min, max = 0.097650002 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711316 0 0.50486642 water fraction, min, max = 0.09765387 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711702 0 0.50488099 water fraction, min, max = 0.097650002 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711316 0 0.50486642 water fraction, min, max = 0.097653869 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315784e-07, Final residual = 2.6179178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770303e-09, Final residual = 1.458092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.37 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.081584691 max: 0.59988461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 3.7359921 Time = 6537.82 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 = 0.11710929 0 0.50485144 water fraction, min, max = 0.097657732 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710543 0 0.50483663 water fraction, min, max = 0.097661592 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710929 0 0.50485145 water fraction, min, max = 0.097657724 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710543 0 0.50483697 water fraction, min, max = 0.097661587 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3379858e-06, Final residual = 7.4867836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437554e-09, Final residual = 1.701755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710929 0 0.50485145 water fraction, min, max = 0.09765773 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710543 0 0.50483688 water fraction, min, max = 0.097661595 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710929 0 0.50485145 water fraction, min, max = 0.09765773 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710543 0 0.50483689 water fraction, min, max = 0.097661595 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299259e-07, Final residual = 2.6409135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8359599e-09, Final residual = 1.4294641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.73 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.081576933 max: 0.59981486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 3.7368974 Time = 6541.56 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 = 0.11710157 0 0.50482192 water fraction, min, max = 0.097665457 8.1161199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170977 0 0.50480711 water fraction, min, max = 0.097669315 8.1373344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710157 0 0.50482192 water fraction, min, max = 0.097665449 8.1161277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709771 0 0.50480745 water fraction, min, max = 0.09766931 8.1373422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3357354e-06, Final residual = 7.4831927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0501691e-09, Final residual = 2.1285251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710157 0 0.50482192 water fraction, min, max = 0.097665455 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709771 0 0.50480736 water fraction, min, max = 0.097669319 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710157 0 0.50482192 water fraction, min, max = 0.097665454 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709771 0 0.50480736 water fraction, min, max = 0.097669319 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291936e-07, Final residual = 2.6827161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7710433e-09, Final residual = 1.4962776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.17 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.081588943 max: 0.59989047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 3.7368974 Time = 6545.3 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 = 0.11709385 0 0.5047924 water fraction, min, max = 0.097673178 8.1161402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708999 0 0.5047776 water fraction, min, max = 0.097677035 8.137375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709385 0 0.5047924 water fraction, min, max = 0.09767317 8.116148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708999 0 0.50477794 water fraction, min, max = 0.097677029 8.1373828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320763e-06, Final residual = 7.4770882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2659328e-09, Final residual = 1.3960364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709385 0 0.50479241 water fraction, min, max = 0.097673176 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708999 0 0.50477785 water fraction, min, max = 0.097677038 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709385 0 0.50479241 water fraction, min, max = 0.097673176 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708999 0 0.50477786 water fraction, min, max = 0.097677038 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279078e-07, Final residual = 2.6432112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806843e-09, Final residual = 1.4565307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.49 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.081581191 max: 0.59982078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 3.7378035 Time = 6549.04 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 = 0.11708613 0 0.5047629 water fraction, min, max = 0.097680896 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708227 0 0.5047481 water fraction, min, max = 0.097684751 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708613 0 0.5047629 water fraction, min, max = 0.097680888 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708227 0 0.50474844 water fraction, min, max = 0.097684746 8.0949093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299021e-06, Final residual = 7.4729524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.16428e-09, Final residual = 1.7792444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708613 0 0.5047629 water fraction, min, max = 0.097680894 8.1493621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708227 0 0.50474835 water fraction, min, max = 0.097684755 8.203805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708613 0 0.5047629 water fraction, min, max = 0.097680894 8.1493621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708227 0 0.50474836 water fraction, min, max = 0.097684754 8.203805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264325e-07, Final residual = 2.6340331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8165195e-09, Final residual = 1.4537557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.84 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.081593224 max: 0.59989657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 3.7378035 Time = 6552.77 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 = 0.11707841 0 0.50473341 water fraction, min, max = 0.09768861 8.203805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707456 0 0.50471862 water fraction, min, max = 0.097692463 8.203805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707841 0 0.50473341 water fraction, min, max = 0.097688602 8.203805e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707456 0 0.50471896 water fraction, min, max = 0.097692458 8.203805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263437e-06, Final residual = 7.4678948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.158291e-09, Final residual = 1.7223596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707842 0 0.50473341 water fraction, min, max = 0.097688608 8.2251028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707456 0 0.50471887 water fraction, min, max = 0.097692467 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707842 0 0.50473342 water fraction, min, max = 0.097688608 8.2251028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11707456 0 0.50471888 water fraction, min, max = 0.097692467 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.924882e-07, Final residual = 2.6826253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149777e-09, Final residual = 1.4260426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.19 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.081585478 max: 0.59982694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 3.7387105 Time = 6556.51 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 = 0.1170707 0 0.50470393 water fraction, min, max = 0.097696321 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706685 0 0.50468915 water fraction, min, max = 0.097700173 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170707 0 0.50470393 water fraction, min, max = 0.097696313 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706685 0 0.50468949 water fraction, min, max = 0.097700168 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3241344e-06, Final residual = 7.4636836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500134e-09, Final residual = 1.8092884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170707 0 0.50470394 water fraction, min, max = 0.097696319 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706685 0 0.5046894 water fraction, min, max = 0.097700177 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170707 0 0.50470394 water fraction, min, max = 0.097696319 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706685 0 0.50468941 water fraction, min, max = 0.097700176 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252299e-07, Final residual = 2.605167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651284e-09, Final residual = 1.486128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.58 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.081597532 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 3.7387105 Time = 6560.25 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 = 0.117063 0 0.50467447 water fraction, min, max = 0.097704029 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705914 0 0.5046597 water fraction, min, max = 0.097707879 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117063 0 0.50467447 water fraction, min, max = 0.097704021 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705915 0 0.50466004 water fraction, min, max = 0.097707873 8.2463968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206146e-06, Final residual = 7.4580538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2130412e-09, Final residual = 1.4839949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117063 0 0.50467448 water fraction, min, max = 0.097704027 8.2677402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705915 0 0.50465995 water fraction, min, max = 0.097707882 8.2890798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117063 0 0.50467448 water fraction, min, max = 0.097704027 8.2677402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705915 0 0.50465995 water fraction, min, max = 0.097707882 8.2890798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227804e-07, Final residual = 2.6340559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967595e-09, Final residual = 1.4478574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.01 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.081589793 max: 0.59983334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=2.7021598e+15 -> dtScale=1.0002778 deltaT = 3.7396184 Time = 6563.99 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 = 0.11705529 0 0.50464502 water fraction, min, max = 0.097711733 8.2890798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705144 0 0.50463025 water fraction, min, max = 0.097715582 8.2890798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705529 0 0.50464502 water fraction, min, max = 0.097711725 8.2890798e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705144 0 0.50463059 water fraction, min, max = 0.097715576 8.2890798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3184807e-06, Final residual = 7.4539404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035753e-09, Final residual = 1.7513872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705529 0 0.50464503 water fraction, min, max = 0.097711731 8.3436888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705144 0 0.5046305 water fraction, min, max = 0.097715585 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705529 0 0.50464503 water fraction, min, max = 0.097711731 8.3436888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705144 0 0.50463051 water fraction, min, max = 0.097715585 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216167e-07, Final residual = 2.6206439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861571e-09, Final residual = 1.5283438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.39 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.08160187 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 3.7396184 Time = 6567.73 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 = 0.11704759 0 0.50461558 water fraction, min, max = 0.097719434 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704374 0 0.50460082 water fraction, min, max = 0.09772328 8.3982904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704759 0 0.50461558 water fraction, min, max = 0.097719426 8.3982931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704375 0 0.50460116 water fraction, min, max = 0.097723275 8.3982957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3149684e-06, Final residual = 7.4484676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0920695e-09, Final residual = 1.7773039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704759 0 0.50461559 water fraction, min, max = 0.097719432 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704374 0 0.50460107 water fraction, min, max = 0.097723284 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704759 0 0.50461559 water fraction, min, max = 0.097719432 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704374 0 0.50460108 water fraction, min, max = 0.097723283 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.919959e-07, Final residual = 2.6238875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120043e-09, Final residual = 1.451623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.79 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.081594137 max: 0.59983998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 3.7405272 Time = 6571.47 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 = 0.11703989 0 0.50458616 water fraction, min, max = 0.097727131 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703604 0 0.5045714 water fraction, min, max = 0.097730976 8.3982904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703989 0 0.50458616 water fraction, min, max = 0.097727124 8.3982931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703605 0 0.50457174 water fraction, min, max = 0.097730971 8.3982957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3127516e-06, Final residual = 7.444343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0742764e-09, Final residual = 2.0819035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703989 0 0.50458616 water fraction, min, max = 0.097727129 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703605 0 0.50457165 water fraction, min, max = 0.09773098 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703989 0 0.50458616 water fraction, min, max = 0.097727129 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703605 0 0.50457166 water fraction, min, max = 0.09773098 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195639e-07, Final residual = 2.6275324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444724e-09, Final residual = 1.4264589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.3 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.081606234 max: 0.59991627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 3.7405272 Time = 6575.21 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 = 0.1170322 0 0.50455675 water fraction, min, max = 0.097734825 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702835 0 0.504542 water fraction, min, max = 0.097738668 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170322 0 0.50455675 water fraction, min, max = 0.097734818 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702836 0 0.50454234 water fraction, min, max = 0.097738663 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091978e-06, Final residual = 7.4384878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264127e-09, Final residual = 1.4583675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170322 0 0.50455675 water fraction, min, max = 0.097734823 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702836 0 0.50454225 water fraction, min, max = 0.097738672 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170322 0 0.50455675 water fraction, min, max = 0.097734823 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702836 0 0.50454226 water fraction, min, max = 0.097738671 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184967e-07, Final residual = 2.6325917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197793e-09, Final residual = 1.4836773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.73 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.081598509 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 3.7414369 Time = 6578.95 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 = 0.11702451 0 0.50452735 water fraction, min, max = 0.097742516 8.4197265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702066 0 0.50451261 water fraction, min, max = 0.097746358 8.4411692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702451 0 0.50452735 water fraction, min, max = 0.097742508 8.4197344e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702067 0 0.50451295 water fraction, min, max = 0.097746352 8.4411771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070595e-06, Final residual = 7.4349612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325229e-09, Final residual = 1.8385783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702451 0 0.50452736 water fraction, min, max = 0.097742514 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702067 0 0.50451286 water fraction, min, max = 0.097746361 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702451 0 0.50452736 water fraction, min, max = 0.097742514 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702067 0 0.50451286 water fraction, min, max = 0.097746361 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173034e-07, Final residual = 2.6041287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026227e-09, Final residual = 1.5026965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.13 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.081610629 max: 0.59992331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 3.7414369 Time = 6582.69 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 = 0.11701682 0 0.50449796 water fraction, min, max = 0.097750203 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701298 0 0.50448323 water fraction, min, max = 0.097754043 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701682 0 0.50449797 water fraction, min, max = 0.097750196 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701298 0 0.50448357 water fraction, min, max = 0.097754038 8.3982877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036302e-06, Final residual = 7.4290357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054222e-09, Final residual = 1.9524633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701682 0 0.50449797 water fraction, min, max = 0.097750201 8.4197679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701298 0 0.50448348 water fraction, min, max = 0.097754046 8.4412442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701682 0 0.50449797 water fraction, min, max = 0.097750201 8.4197679e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701298 0 0.50448349 water fraction, min, max = 0.097754046 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154873e-07, Final residual = 2.6390806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8343641e-09, Final residual = 1.4848153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.48 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.081602909 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 3.7423474 Time = 6586.44 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 = 0.11700914 0 0.50446859 water fraction, min, max = 0.097757887 8.4412442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700529 0 0.50445386 water fraction, min, max = 0.097761725 8.4412504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700914 0 0.50446859 water fraction, min, max = 0.097757879 8.4412566e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170053 0 0.5044542 water fraction, min, max = 0.09776172 8.4412628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013747e-06, Final residual = 7.4252059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029584e-09, Final residual = 1.7128495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700914 0 0.5044686 water fraction, min, max = 0.097757885 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170053 0 0.50445411 water fraction, min, max = 0.097761729 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700914 0 0.5044686 water fraction, min, max = 0.097757885 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170053 0 0.50445412 water fraction, min, max = 0.097761729 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146668e-07, Final residual = 2.6501661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8311023e-09, Final residual = 1.4747045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.84 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.08161505 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 3.7423474 Time = 6590.18 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 = 0.11700146 0 0.50443923 water fraction, min, max = 0.097765568 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699762 0 0.50442451 water fraction, min, max = 0.097769404 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700146 0 0.50443923 water fraction, min, max = 0.09776556 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699762 0 0.50442485 water fraction, min, max = 0.097769399 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978113e-06, Final residual = 7.4197118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9836889e-09, Final residual = 1.8415454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700146 0 0.50443924 water fraction, min, max = 0.097765566 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699762 0 0.50442476 water fraction, min, max = 0.097769407 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700146 0 0.50443924 water fraction, min, max = 0.097765565 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699762 0 0.50442477 water fraction, min, max = 0.097769407 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.914471e-07, Final residual = 2.610298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960766e-09, Final residual = 1.3981561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.19 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.081607337 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 3.7423474 Time = 6593.92 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 = 0.11699378 0 0.50440989 water fraction, min, max = 0.097773244 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698994 0 0.50439518 water fraction, min, max = 0.097777078 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699378 0 0.50440989 water fraction, min, max = 0.097773236 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698995 0 0.50439552 water fraction, min, max = 0.097777073 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943423e-06, Final residual = 7.4139579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1103307e-09, Final residual = 1.9484657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699378 0 0.5044099 water fraction, min, max = 0.097773242 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698995 0 0.50439543 water fraction, min, max = 0.097777081 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699378 0 0.5044099 water fraction, min, max = 0.097773242 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698995 0 0.50439543 water fraction, min, max = 0.097777081 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124048e-07, Final residual = 2.6248067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231664e-09, Final residual = 1.4314062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.56 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.081599628 max: 0.59979203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003467, dtInletScale=2.7021598e+15 -> dtScale=1.0003467 deltaT = 3.7432591 Time = 6597.66 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 = 0.11698611 0 0.50438056 water fraction, min, max = 0.097780917 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698227 0 0.50436586 water fraction, min, max = 0.09778475 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698611 0 0.50438056 water fraction, min, max = 0.097780909 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698228 0 0.50436619 water fraction, min, max = 0.097784744 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2920562e-06, Final residual = 7.4100941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1815852e-09, Final residual = 1.6607471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698611 0 0.50438057 water fraction, min, max = 0.097780915 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698227 0 0.5043661 water fraction, min, max = 0.097784753 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698611 0 0.50438057 water fraction, min, max = 0.097780914 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698227 0 0.50436611 water fraction, min, max = 0.097784753 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118154e-07, Final residual = 2.6159822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994258e-09, Final residual = 1.4476289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.94 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.0816118 max: 0.59986891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 3.7432591 Time = 6601.41 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 = 0.11697844 0 0.50435125 water fraction, min, max = 0.097788586 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169746 0 0.50433655 water fraction, min, max = 0.097792417 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697844 0 0.50435125 water fraction, min, max = 0.097788578 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697461 0 0.50433688 water fraction, min, max = 0.097792412 8.4412441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885325e-06, Final residual = 7.4046525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1167982e-09, Final residual = 1.7601978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697844 0 0.50435125 water fraction, min, max = 0.097788584 8.4628354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697461 0 0.5043368 water fraction, min, max = 0.09779242 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697844 0 0.50435125 water fraction, min, max = 0.097788584 8.4628354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697461 0 0.5043368 water fraction, min, max = 0.09779242 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092803e-07, Final residual = 2.6212322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667392e-09, Final residual = 1.4625496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.34 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.081604098 max: 0.59979972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 3.7441716 Time = 6605.15 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 = 0.11697077 0 0.50432194 water fraction, min, max = 0.097796252 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696694 0 0.50430725 water fraction, min, max = 0.097800082 8.4844254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697077 0 0.50432194 water fraction, min, max = 0.097796245 8.484428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696694 0 0.50430759 water fraction, min, max = 0.097800077 8.4844307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863147e-06, Final residual = 7.4004508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.244018e-09, Final residual = 1.796442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697077 0 0.50432195 water fraction, min, max = 0.09779625 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696694 0 0.5043075 water fraction, min, max = 0.097800085 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697077 0 0.50432195 water fraction, min, max = 0.09779625 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696694 0 0.5043075 water fraction, min, max = 0.097800085 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085829e-07, Final residual = 2.5903626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014858e-09, Final residual = 1.3960851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.68 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.081616292 max: 0.59987678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 3.7441716 Time = 6608.9 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 = 0.11696311 0 0.50429265 water fraction, min, max = 0.097803915 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695928 0 0.50427797 water fraction, min, max = 0.097807742 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696311 0 0.50429265 water fraction, min, max = 0.097803907 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695928 0 0.5042783 water fraction, min, max = 0.097807737 8.4844227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2829047e-06, Final residual = 7.3951801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0845985e-09, Final residual = 1.8673176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696311 0 0.50429266 water fraction, min, max = 0.097803913 8.5060593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695928 0 0.50427821 water fraction, min, max = 0.097807746 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696311 0 0.50429266 water fraction, min, max = 0.097803913 8.5060593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695928 0 0.50427822 water fraction, min, max = 0.097807746 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076765e-07, Final residual = 2.6057624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503543e-09, Final residual = 1.4288174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.02 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.081608596 max: 0.59980765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=2.7021598e+15 -> dtScale=1.0003207 deltaT = 3.745085 Time = 6612.64 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 = 0.11695545 0 0.50426337 water fraction, min, max = 0.097811575 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695162 0 0.50424869 water fraction, min, max = 0.097815401 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695545 0 0.50426338 water fraction, min, max = 0.097811567 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695162 0 0.50424903 water fraction, min, max = 0.097815395 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808311e-06, Final residual = 7.3911725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.979269e-09, Final residual = 2.1554322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695545 0 0.50426338 water fraction, min, max = 0.097811572 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695162 0 0.50424894 water fraction, min, max = 0.097815404 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695545 0 0.50426338 water fraction, min, max = 0.097811572 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695162 0 0.50424895 water fraction, min, max = 0.097815404 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082251e-07, Final residual = 2.588991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222583e-09, Final residual = 1.4647748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.37 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.08162081 max: 0.59988487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 3.745085 Time = 6616.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694779 0 0.50423411 water fraction, min, max = 0.097819231 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694397 0 0.50421944 water fraction, min, max = 0.097823055 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694779 0 0.50423411 water fraction, min, max = 0.097819223 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694397 0 0.50421977 water fraction, min, max = 0.097823049 8.5276921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773037e-06, Final residual = 7.3854459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269259e-09, Final residual = 1.4433425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169478 0 0.50423412 water fraction, min, max = 0.097819229 8.5493741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694397 0 0.50421968 water fraction, min, max = 0.097823058 8.5710522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169478 0 0.50423412 water fraction, min, max = 0.097819228 8.5493741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694397 0 0.50421969 water fraction, min, max = 0.097823058 8.5710522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054244e-07, Final residual = 2.6479245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139338e-09, Final residual = 1.4817201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.76 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.081613121 max: 0.59981581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 3.7459994 Time = 6620.13 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 = 0.11694014 0 0.50420486 water fraction, min, max = 0.097826883 8.5710522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693631 0 0.50419019 water fraction, min, max = 0.097830706 8.5710522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694014 0 0.50420486 water fraction, min, max = 0.097826876 8.5710522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693632 0 0.50419053 water fraction, min, max = 0.097830701 8.5710522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751871e-06, Final residual = 7.3818223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.057748e-09, Final residual = 1.3499323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694014 0 0.50420486 water fraction, min, max = 0.097826881 8.5927596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693632 0 0.50419044 water fraction, min, max = 0.09783071 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694014 0 0.50420486 water fraction, min, max = 0.097826881 8.5927596e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693632 0 0.50419044 water fraction, min, max = 0.097830709 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050241e-07, Final residual = 2.6166145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781076e-09, Final residual = 1.5151121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.2 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.081625359 max: 0.5998932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 3.7459994 Time = 6623.88 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 = 0.11693249 0 0.50417562 water fraction, min, max = 0.097834533 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692867 0 0.50416096 water fraction, min, max = 0.097838353 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693249 0 0.50417562 water fraction, min, max = 0.097834525 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692867 0 0.5041613 water fraction, min, max = 0.097838348 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.271737e-06, Final residual = 7.3761523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0830003e-09, Final residual = 1.7675724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693249 0 0.50417563 water fraction, min, max = 0.097834531 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692867 0 0.50416121 water fraction, min, max = 0.097838357 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693249 0 0.50417563 water fraction, min, max = 0.09783453 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692867 0 0.50416121 water fraction, min, max = 0.097838357 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038515e-07, Final residual = 2.6059576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755647e-09, Final residual = 1.4330719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.57 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.081617675 max: 0.59982421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=2.7021598e+15 -> dtScale=1.0002931 deltaT = 3.7469146 Time = 6627.63 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 = 0.11692485 0 0.50414639 water fraction, min, max = 0.097842179 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692102 0 0.50413174 water fraction, min, max = 0.097845998 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692485 0 0.50414639 water fraction, min, max = 0.097842171 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692103 0 0.50413207 water fraction, min, max = 0.097845993 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696947e-06, Final residual = 7.3722773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404502e-09, Final residual = 1.8199427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692485 0 0.5041464 water fraction, min, max = 0.097842177 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692103 0 0.50413198 water fraction, min, max = 0.097846002 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692485 0 0.5041464 water fraction, min, max = 0.097842177 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692103 0 0.50413199 water fraction, min, max = 0.097846002 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031824e-07, Final residual = 2.6535736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060497e-09, Final residual = 1.475766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.92 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.081629933 max: 0.59990176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 3.7469146 Time = 6631.37 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 = 0.1169172 0 0.50411718 water fraction, min, max = 0.097849822 8.6362147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691338 0 0.50410253 water fraction, min, max = 0.097853639 8.6579703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169172 0 0.50411718 water fraction, min, max = 0.097849814 8.6362225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691339 0 0.50410287 water fraction, min, max = 0.097853634 8.6579781e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.266081e-06, Final residual = 7.3670036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334442e-09, Final residual = 1.2668978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169172 0 0.50411719 water fraction, min, max = 0.09784982 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691339 0 0.50410278 water fraction, min, max = 0.097853642 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1169172 0 0.50411719 water fraction, min, max = 0.097849819 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691339 0 0.50410278 water fraction, min, max = 0.097853642 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014715e-07, Final residual = 2.6528903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857032e-09, Final residual = 1.4595842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.28 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.081622257 max: 0.59983283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=2.7021598e+15 -> dtScale=1.0002787 deltaT = 3.7478307 Time = 6635.12 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 = 0.11690956 0 0.50408798 water fraction, min, max = 0.097857461 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690574 0 0.50407334 water fraction, min, max = 0.097861277 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690956 0 0.50408798 water fraction, min, max = 0.097857453 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690575 0 0.50407367 water fraction, min, max = 0.097861272 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640548e-06, Final residual = 7.3630474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098079e-09, Final residual = 2.0555833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690957 0 0.50408799 water fraction, min, max = 0.097857459 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690575 0 0.50407358 water fraction, min, max = 0.09786128 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690957 0 0.50408799 water fraction, min, max = 0.097857459 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690575 0 0.50407359 water fraction, min, max = 0.09786128 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998438e-07, Final residual = 2.5851391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863005e-09, Final residual = 1.4410821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.72 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.081634538 max: 0.59991057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 3.7478307 Time = 6638.87 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 = 0.11690193 0 0.50405879 water fraction, min, max = 0.097865097 8.63626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689811 0 0.50404416 water fraction, min, max = 0.097868911 8.6580609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690193 0 0.50405879 water fraction, min, max = 0.097865089 8.6362679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689811 0 0.50404449 water fraction, min, max = 0.097868906 8.6580687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604622e-06, Final residual = 7.3572419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1468173e-09, Final residual = 1.5013249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690193 0 0.5040588 water fraction, min, max = 0.097865095 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689811 0 0.5040444 water fraction, min, max = 0.097868914 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11690193 0 0.5040588 water fraction, min, max = 0.097865095 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689811 0 0.50404441 water fraction, min, max = 0.097868914 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984132e-07, Final residual = 2.6495412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985984e-09, Final residual = 1.4417946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.08 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.081626868 max: 0.5998417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 3.7487477 Time = 6642.62 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 = 0.11689429 0 0.50402962 water fraction, min, max = 0.09787273 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689048 0 0.50401499 water fraction, min, max = 0.097876543 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689429 0 0.50402962 water fraction, min, max = 0.097872722 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689048 0 0.50401532 water fraction, min, max = 0.097876537 8.614463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583655e-06, Final residual = 7.3537518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0872054e-09, Final residual = 2.045662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168943 0 0.50402962 water fraction, min, max = 0.097872728 8.6363064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689048 0 0.50401523 water fraction, min, max = 0.097876546 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168943 0 0.50402962 water fraction, min, max = 0.097872728 8.6363064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11689048 0 0.50401524 water fraction, min, max = 0.097876546 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979892e-07, Final residual = 2.5990243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483186e-09, Final residual = 1.4365599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.4 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.081639171 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 3.7487477 Time = 6646.37 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 = 0.11688666 0 0.50400045 water fraction, min, max = 0.097880359 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688285 0 0.50398583 water fraction, min, max = 0.09788417 8.6581484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688666 0 0.50400046 water fraction, min, max = 0.097880352 8.6581511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688286 0 0.50398617 water fraction, min, max = 0.097884165 8.6581538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548244e-06, Final residual = 7.348096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0217303e-09, Final residual = 2.0073051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688667 0 0.50400046 water fraction, min, max = 0.097880357 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688285 0 0.50398608 water fraction, min, max = 0.097884173 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688667 0 0.50400046 water fraction, min, max = 0.097880357 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688285 0 0.50398608 water fraction, min, max = 0.097884173 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.896386e-07, Final residual = 2.577912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272196e-09, Final residual = 1.5537072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.73 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.081631506 max: 0.59985079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 3.7496656 Time = 6650.12 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 = 0.11687904 0 0.50397131 water fraction, min, max = 0.097887985 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687523 0 0.50395669 water fraction, min, max = 0.097891795 8.6581467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687904 0 0.50397131 water fraction, min, max = 0.097887978 8.6581476e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687523 0 0.50395702 water fraction, min, max = 0.09789179 8.6581485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2529409e-06, Final residual = 7.3441822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525922e-09, Final residual = 1.899355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687904 0 0.50397131 water fraction, min, max = 0.097887983 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687523 0 0.50395693 water fraction, min, max = 0.097891798 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687904 0 0.50397131 water fraction, min, max = 0.097887983 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687523 0 0.50395694 water fraction, min, max = 0.097891798 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956749e-07, Final residual = 2.582754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7858729e-09, Final residual = 1.4670229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.05 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.081643831 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 3.7496656 Time = 6653.86 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 = 0.11687142 0 0.50394217 water fraction, min, max = 0.097895608 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168676 0 0.50392756 water fraction, min, max = 0.097899416 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687142 0 0.50394217 water fraction, min, max = 0.097895601 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686761 0 0.50392789 water fraction, min, max = 0.09789941 8.6581458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2492651e-06, Final residual = 7.3388553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9895402e-09, Final residual = 2.1569967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687142 0 0.50394217 water fraction, min, max = 0.097895606 8.6800543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686761 0 0.50392781 water fraction, min, max = 0.097899419 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11687142 0 0.50394217 water fraction, min, max = 0.097895606 8.6800543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686761 0 0.50392781 water fraction, min, max = 0.097899419 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952292e-07, Final residual = 2.5751714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823941e-09, Final residual = 1.4074366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.35 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.081636173 max: 0.59986012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 3.7496656 Time = 6657.61 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 = 0.1168638 0 0.50391305 water fraction, min, max = 0.097903227 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685999 0 0.50389845 water fraction, min, max = 0.097907032 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168638 0 0.50391305 water fraction, min, max = 0.097903219 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685999 0 0.50389878 water fraction, min, max = 0.097907027 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458803e-06, Final residual = 7.3334581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814673e-09, Final residual = 1.7178127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168638 0 0.50391305 water fraction, min, max = 0.097903225 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685999 0 0.50389869 water fraction, min, max = 0.097907036 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168638 0 0.50391305 water fraction, min, max = 0.097903225 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685999 0 0.5038987 water fraction, min, max = 0.097907035 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931765e-07, Final residual = 2.5938135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211108e-09, Final residual = 1.4367092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.66 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.081628519 max: 0.59979142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=2.7021598e+15 -> dtScale=1.0003478 deltaT = 3.7505847 Time = 6661.37 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 = 0.11685618 0 0.50388394 water fraction, min, max = 0.097910842 8.7238916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685237 0 0.50386934 water fraction, min, max = 0.097914646 8.7458283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685618 0 0.50388394 water fraction, min, max = 0.097910834 8.7238995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685238 0 0.50386968 water fraction, min, max = 0.097914641 8.7458361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438178e-06, Final residual = 7.3298453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0267736e-09, Final residual = 1.7554461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685618 0 0.50388395 water fraction, min, max = 0.09791084 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685238 0 0.50386959 water fraction, min, max = 0.09791465 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685618 0 0.50388395 water fraction, min, max = 0.09791084 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685238 0 0.5038696 water fraction, min, max = 0.097914649 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910606e-07, Final residual = 2.5779601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7960675e-09, Final residual = 1.542425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.98 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.081640874 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 3.7505847 Time = 6665.12 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 = 0.11684857 0 0.50385485 water fraction, min, max = 0.097918454 8.7239115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684476 0 0.50384026 water fraction, min, max = 0.097922256 8.7458681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684857 0 0.50385485 water fraction, min, max = 0.097918446 8.7239194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684477 0 0.50384059 water fraction, min, max = 0.097922251 8.745876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2402673e-06, Final residual = 7.3238001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0137629e-09, Final residual = 2.0128126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684857 0 0.50385485 water fraction, min, max = 0.097918452 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684477 0 0.5038405 water fraction, min, max = 0.09792226 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684857 0 0.50385485 water fraction, min, max = 0.097918452 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684477 0 0.50384051 water fraction, min, max = 0.097922259 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907336e-07, Final residual = 2.575089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7836841e-09, Final residual = 1.4064576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.33 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.081633227 max: 0.5998011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 3.7515046 Time = 6668.87 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 = 0.11684096 0 0.50382576 water fraction, min, max = 0.097926063 8.7239368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683716 0 0.50381118 water fraction, min, max = 0.097929864 8.7459187e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684096 0 0.50382576 water fraction, min, max = 0.097926055 8.7239447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683716 0 0.50381151 water fraction, min, max = 0.097929858 8.7459265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383224e-06, Final residual = 7.320622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0959104e-09, Final residual = 1.6139463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684096 0 0.50382577 water fraction, min, max = 0.097926061 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683716 0 0.50381143 water fraction, min, max = 0.097929867 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684096 0 0.50382577 water fraction, min, max = 0.097926061 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683716 0 0.50381143 water fraction, min, max = 0.097929867 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898687e-07, Final residual = 2.5768298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606174e-09, Final residual = 1.4197525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.65 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.081645605 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 3.7515046 Time = 6672.62 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 = 0.11683336 0 0.50379669 water fraction, min, max = 0.097933668 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682955 0 0.50378212 water fraction, min, max = 0.097937467 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683336 0 0.50379669 water fraction, min, max = 0.097933661 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682956 0 0.50378245 water fraction, min, max = 0.097937462 8.7019589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2348153e-06, Final residual = 7.3149853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0824693e-09, Final residual = 1.6644915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683336 0 0.5037967 water fraction, min, max = 0.097933666 8.7239777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682956 0 0.50378236 water fraction, min, max = 0.09793747 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683336 0 0.5037967 water fraction, min, max = 0.097933666 8.7239777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682956 0 0.50378237 water fraction, min, max = 0.09793747 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888809e-07, Final residual = 2.5855336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.823253e-09, Final residual = 1.4311341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.96 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.081637964 max: 0.59981101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=2.7021598e+15 -> dtScale=1.0003151 deltaT = 3.7524254 Time = 6676.37 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 = 0.11682575 0 0.50376764 water fraction, min, max = 0.09794127 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682195 0 0.50375307 water fraction, min, max = 0.097945068 8.7459934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682575 0 0.50376764 water fraction, min, max = 0.097941263 8.7459943e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682196 0 0.5037534 water fraction, min, max = 0.097945063 8.7459953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2326278e-06, Final residual = 7.3109167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9003065e-09, Final residual = 1.8800286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682576 0 0.50376764 water fraction, min, max = 0.097941268 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682196 0 0.50375331 water fraction, min, max = 0.097945071 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682576 0 0.50376764 water fraction, min, max = 0.097941268 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682196 0 0.50375332 water fraction, min, max = 0.097945071 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886018e-07, Final residual = 2.5793733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258395e-09, Final residual = 1.3984499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.3 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.081650362 max: 0.59988968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 3.7524254 Time = 6680.12 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 = 0.11681815 0 0.50373859 water fraction, min, max = 0.097948869 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681436 0 0.50372403 water fraction, min, max = 0.097952665 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681815 0 0.50373859 water fraction, min, max = 0.097948862 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681436 0 0.50372436 water fraction, min, max = 0.097952659 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291728e-06, Final residual = 7.3056297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9460207e-09, Final residual = 1.9511865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681816 0 0.5037386 water fraction, min, max = 0.097948867 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681436 0 0.50372428 water fraction, min, max = 0.097952668 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681816 0 0.5037386 water fraction, min, max = 0.097948867 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681436 0 0.50372428 water fraction, min, max = 0.097952668 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858692e-07, Final residual = 2.5648958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060065e-09, Final residual = 1.4743893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.67 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.081642727 max: 0.59982116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 3.7533472 Time = 6683.88 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 = 0.11681056 0 0.50370956 water fraction, min, max = 0.097956465 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680676 0 0.503695 water fraction, min, max = 0.097960259 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681056 0 0.50370956 water fraction, min, max = 0.097956457 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680677 0 0.50369534 water fraction, min, max = 0.097960254 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.227112e-06, Final residual = 7.3015268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989863e-09, Final residual = 1.9897509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681056 0 0.50370957 water fraction, min, max = 0.097956463 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680677 0 0.50369525 water fraction, min, max = 0.097960262 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681056 0 0.50370957 water fraction, min, max = 0.097956463 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680677 0 0.50369525 water fraction, min, max = 0.097960262 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867973e-07, Final residual = 2.6021251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810282e-09, Final residual = 1.4651144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.01 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.081655149 max: 0.59989999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 3.7533472 Time = 6687.63 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 = 0.11680297 0 0.50368054 water fraction, min, max = 0.097964057 8.7680806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679917 0 0.50366599 water fraction, min, max = 0.097967849 8.7901726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680297 0 0.50368054 water fraction, min, max = 0.097964049 8.7680885e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679918 0 0.50366633 water fraction, min, max = 0.097967844 8.7901805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238362e-06, Final residual = 7.29628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0537199e-09, Final residual = 1.8530498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680297 0 0.50368055 water fraction, min, max = 0.097964055 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679917 0 0.50366624 water fraction, min, max = 0.097967853 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680297 0 0.50368055 water fraction, min, max = 0.097964055 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679918 0 0.50366624 water fraction, min, max = 0.097967853 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845043e-07, Final residual = 2.6226201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234916e-09, Final residual = 1.4274908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.35 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.08164752 max: 0.59983153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 3.7542698 Time = 6691.38 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 = 0.11679538 0 0.50365154 water fraction, min, max = 0.097971646 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679158 0 0.50363699 water fraction, min, max = 0.097975437 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679538 0 0.50365154 water fraction, min, max = 0.097971639 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679159 0 0.50363732 water fraction, min, max = 0.097975432 8.7459925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216499e-06, Final residual = 7.2926222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9437507e-09, Final residual = 1.8996448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679538 0 0.50365154 water fraction, min, max = 0.097971644 8.7681268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679159 0 0.50363724 water fraction, min, max = 0.097975441 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679538 0 0.50365154 water fraction, min, max = 0.097971644 8.7681268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11679159 0 0.50363724 water fraction, min, max = 0.09797544 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833003e-07, Final residual = 2.5779503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660425e-09, Final residual = 1.3989461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.7 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.081659963 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 3.7542698 Time = 6695.14 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 = 0.11678779 0 0.50362254 water fraction, min, max = 0.097979232 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116784 0 0.503608 water fraction, min, max = 0.097983021 8.7902615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678779 0 0.50362254 water fraction, min, max = 0.097979224 8.790266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116784 0 0.50360834 water fraction, min, max = 0.097983016 8.7902704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181645e-06, Final residual = 7.2869879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0138344e-09, Final residual = 1.8601128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678779 0 0.50362255 water fraction, min, max = 0.09797923 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116784 0 0.50360825 water fraction, min, max = 0.097983024 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678779 0 0.50362255 water fraction, min, max = 0.09797923 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116784 0 0.50360825 water fraction, min, max = 0.097983024 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832721e-07, Final residual = 2.5883913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7877256e-09, Final residual = 1.4513123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.08 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.08165234 max: 0.59984215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 3.7551934 Time = 6698.89 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 = 0.11678021 0 0.50359356 water fraction, min, max = 0.097986814 8.8124155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677642 0 0.50357903 water fraction, min, max = 0.097990602 8.8345779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678021 0 0.50359356 water fraction, min, max = 0.097986807 8.8124234e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677642 0 0.50357936 water fraction, min, max = 0.097990597 8.8345857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161804e-06, Final residual = 7.2831225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928154e-09, Final residual = 1.6997536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678021 0 0.50359357 water fraction, min, max = 0.097986812 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677642 0 0.50357927 water fraction, min, max = 0.097990606 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678021 0 0.50359357 water fraction, min, max = 0.097986812 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677642 0 0.50357928 water fraction, min, max = 0.097990605 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812294e-07, Final residual = 2.5604825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502351e-09, Final residual = 1.4417455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.42 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.081664806 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 3.7551934 Time = 6702.65 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 = 0.11677263 0 0.50356459 water fraction, min, max = 0.097994394 8.84625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676884 0 0.50355007 water fraction, min, max = 0.097998179 8.9022528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677263 0 0.50356459 water fraction, min, max = 0.097994386 8.8462699e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676885 0 0.5035504 water fraction, min, max = 0.097998174 8.9022727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127877e-06, Final residual = 7.2778819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9220963e-09, Final residual = 1.8491545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677263 0 0.5035646 water fraction, min, max = 0.097994392 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676884 0 0.50355031 water fraction, min, max = 0.097998183 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677263 0 0.5035646 water fraction, min, max = 0.097994391 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676885 0 0.50355032 water fraction, min, max = 0.097998183 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791849e-07, Final residual = 2.5618343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657364e-09, Final residual = 1.402618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.79 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.081657189 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 3.7561179 Time = 6706.41 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 = 0.11676505 0 0.50353563 water fraction, min, max = 0.09800197 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676127 0 0.50352111 water fraction, min, max = 0.098005754 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676505 0 0.50353564 water fraction, min, max = 0.098001962 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676127 0 0.50352145 water fraction, min, max = 0.098005749 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106731e-06, Final residual = 7.274203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894438e-09, Final residual = 1.9388494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676506 0 0.50353564 water fraction, min, max = 0.098001968 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676127 0 0.50352136 water fraction, min, max = 0.098005757 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676506 0 0.50353564 water fraction, min, max = 0.098001967 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676127 0 0.50352136 water fraction, min, max = 0.098005757 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797365e-07, Final residual = 2.5465151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531117e-09, Final residual = 1.4097305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.31 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.081669676 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=2.7021598e+15 -> dtScale=1.0001128 deltaT = 3.7561179 Time = 6710.16 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 = 0.11675748 0 0.50350669 water fraction, min, max = 0.098009542 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167537 0 0.50349218 water fraction, min, max = 0.098013325 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675748 0 0.50350669 water fraction, min, max = 0.098009535 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167537 0 0.50349251 water fraction, min, max = 0.09801332 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072235e-06, Final residual = 7.2685818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.012239e-09, Final residual = 1.57356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675748 0 0.5035067 water fraction, min, max = 0.09800954 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167537 0 0.50349242 water fraction, min, max = 0.098013328 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675748 0 0.5035067 water fraction, min, max = 0.09800954 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167537 0 0.50349243 water fraction, min, max = 0.098013328 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770374e-07, Final residual = 2.5885911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734165e-09, Final residual = 1.421923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.76 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.081662066 max: 0.59986408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 3.7561179 Time = 6713.92 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 = 0.11674991 0 0.50347776 water fraction, min, max = 0.098017111 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674613 0 0.50346326 water fraction, min, max = 0.098020891 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674991 0 0.50347776 water fraction, min, max = 0.098017103 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674613 0 0.50346359 water fraction, min, max = 0.098020886 8.7902571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038951e-06, Final residual = 7.2631571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9333718e-09, Final residual = 1.6069039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674992 0 0.50347777 water fraction, min, max = 0.098017109 8.812521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674613 0 0.5034635 water fraction, min, max = 0.098020895 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674992 0 0.50347777 water fraction, min, max = 0.098017109 8.812521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674613 0 0.50346351 water fraction, min, max = 0.098020894 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761159e-07, Final residual = 2.6151034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212471e-09, Final residual = 1.4368175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.12 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.081654461 max: 0.59979585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003404, dtInletScale=2.7021598e+15 -> dtScale=1.0003404 deltaT = 3.7570435 Time = 6717.67 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 = 0.11674235 0 0.50344885 water fraction, min, max = 0.098024676 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673856 0 0.50343435 water fraction, min, max = 0.098028455 8.8347818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674235 0 0.50344885 water fraction, min, max = 0.098024669 8.8347827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673857 0 0.50343468 water fraction, min, max = 0.09802845 8.8347837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2018418e-06, Final residual = 7.2595401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0143828e-09, Final residual = 1.8833357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674235 0 0.50344885 water fraction, min, max = 0.098024674 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673857 0 0.50343459 water fraction, min, max = 0.098028459 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674235 0 0.50344885 water fraction, min, max = 0.098024674 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673857 0 0.5034346 water fraction, min, max = 0.098028459 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756283e-07, Final residual = 2.558808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019231e-09, Final residual = 1.499583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.48 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.081666978 max: 0.59987544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 3.7570435 Time = 6721.43 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 = 0.11673479 0 0.50341995 water fraction, min, max = 0.098032238 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116731 0 0.50340545 water fraction, min, max = 0.098036015 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673479 0 0.50341995 water fraction, min, max = 0.098032231 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673101 0 0.50340579 water fraction, min, max = 0.09803601 8.8347809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985653e-06, Final residual = 7.2536161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863083e-09, Final residual = 1.7046982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673479 0 0.50341995 water fraction, min, max = 0.098032236 8.8570897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673101 0 0.5034057 water fraction, min, max = 0.098036019 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673479 0 0.50341995 water fraction, min, max = 0.098032236 8.8570897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673101 0 0.5034057 water fraction, min, max = 0.098036019 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736068e-07, Final residual = 2.5998798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541747e-09, Final residual = 1.4536731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.89 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.081659379 max: 0.59980727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=2.7021598e+15 -> dtScale=1.0003213 deltaT = 3.75797 Time = 6725.19 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 = 0.11672723 0 0.50339106 water fraction, min, max = 0.098039797 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672345 0 0.50337657 water fraction, min, max = 0.098043573 8.8793973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672723 0 0.50339106 water fraction, min, max = 0.098039789 8.8794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672345 0 0.5033769 water fraction, min, max = 0.098043568 8.8794027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962882e-06, Final residual = 7.2499341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213778e-09, Final residual = 2.1140059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672723 0 0.50339106 water fraction, min, max = 0.098039795 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672345 0 0.50337681 water fraction, min, max = 0.098043576 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672723 0 0.50339106 water fraction, min, max = 0.098039795 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672345 0 0.50337682 water fraction, min, max = 0.098043576 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738867e-07, Final residual = 2.5340761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835071e-09, Final residual = 1.5557905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.26 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.081671918 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 3.75797 Time = 6728.95 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 = 0.11671967 0 0.50336218 water fraction, min, max = 0.098047353 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671589 0 0.5033477 water fraction, min, max = 0.098051126 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671967 0 0.50336218 water fraction, min, max = 0.098047345 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167159 0 0.50334803 water fraction, min, max = 0.098051121 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930014e-06, Final residual = 7.2444275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9489044e-09, Final residual = 1.9668737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671967 0 0.50336218 water fraction, min, max = 0.098047351 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167159 0 0.50334794 water fraction, min, max = 0.09805113 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671967 0 0.50336218 water fraction, min, max = 0.09804735 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167159 0 0.50334795 water fraction, min, max = 0.09805113 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725347e-07, Final residual = 2.5628079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.721522e-09, Final residual = 1.4599324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.63 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.081664325 max: 0.59981893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 3.7588974 Time = 6732.71 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 = 0.11671212 0 0.50333331 water fraction, min, max = 0.098054905 8.9017528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670834 0 0.50331884 water fraction, min, max = 0.098058678 8.9241149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671212 0 0.50333331 water fraction, min, max = 0.098054897 8.9017607e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670835 0 0.50331917 water fraction, min, max = 0.098058673 8.9241227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1908849e-06, Final residual = 7.2410527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.889638e-09, Final residual = 2.0984134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671212 0 0.50333332 water fraction, min, max = 0.098054903 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670835 0 0.50331908 water fraction, min, max = 0.098058681 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671212 0 0.50333332 water fraction, min, max = 0.098054903 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670835 0 0.50331909 water fraction, min, max = 0.098058681 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726458e-07, Final residual = 2.5434852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.781814e-09, Final residual = 1.4112075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.04 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.081676887 max: 0.59989887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 3.7588974 Time = 6736.47 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 = 0.11670457 0 0.50330446 water fraction, min, max = 0.098062454 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167008 0 0.50328999 water fraction, min, max = 0.098066225 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670457 0 0.50330446 water fraction, min, max = 0.098062447 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167008 0 0.50329032 water fraction, min, max = 0.09806622 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873777e-06, Final residual = 7.2356305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336738e-09, Final residual = 1.7557303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670457 0 0.50330447 water fraction, min, max = 0.098062452 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167008 0 0.50329024 water fraction, min, max = 0.098066228 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670457 0 0.50330447 water fraction, min, max = 0.098062452 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167008 0 0.50329024 water fraction, min, max = 0.098066228 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693752e-07, Final residual = 2.5643416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275527e-09, Final residual = 1.420636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.37 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.081669299 max: 0.59983082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=2.7021598e+15 -> dtScale=1.000282 deltaT = 3.7598258 Time = 6740.23 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 = 0.11669702 0 0.50327562 water fraction, min, max = 0.09807 8.9017977e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669325 0 0.50326116 water fraction, min, max = 0.09807377 8.9242047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669702 0 0.50327562 water fraction, min, max = 0.098069993 8.9018056e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669326 0 0.50326149 water fraction, min, max = 0.098073764 8.9242126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855632e-06, Final residual = 7.2319311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9464898e-09, Final residual = 2.0376067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669703 0 0.50327562 water fraction, min, max = 0.098069998 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669325 0 0.5032614 water fraction, min, max = 0.098073773 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669703 0 0.50327563 water fraction, min, max = 0.098069998 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669325 0 0.50326141 water fraction, min, max = 0.098073773 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687742e-07, Final residual = 2.54166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7196322e-09, Final residual = 1.4776429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.71 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.081681882 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 3.7598258 Time = 6743.99 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 = 0.11668948 0 0.50324679 water fraction, min, max = 0.098077543 8.9018174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668571 0 0.50323234 water fraction, min, max = 0.09808131 8.924244e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668948 0 0.50324679 water fraction, min, max = 0.098077535 8.9018252e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668572 0 0.50323267 water fraction, min, max = 0.098081305 8.9242519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822559e-06, Final residual = 7.225825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281424e-09, Final residual = 1.8371839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668948 0 0.5032468 water fraction, min, max = 0.098077541 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668571 0 0.50323258 water fraction, min, max = 0.098081314 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668948 0 0.5032468 water fraction, min, max = 0.098077541 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668571 0 0.50323259 water fraction, min, max = 0.098081313 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683793e-07, Final residual = 2.5741243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733187e-09, Final residual = 1.456509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.02 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.081674301 max: 0.59984294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 3.7607551 Time = 6747.75 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 = 0.11668194 0 0.50321797 water fraction, min, max = 0.098085082 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667817 0 0.50320353 water fraction, min, max = 0.098088848 8.8793973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668194 0 0.50321798 water fraction, min, max = 0.098085075 8.8794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667818 0 0.50320386 water fraction, min, max = 0.098088843 8.8794027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.180159e-06, Final residual = 7.2224534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029837e-09, Final residual = 2.1242412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668194 0 0.50321798 water fraction, min, max = 0.09808508 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667818 0 0.50320377 water fraction, min, max = 0.098088852 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11668194 0 0.50321798 water fraction, min, max = 0.09808508 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667818 0 0.50320377 water fraction, min, max = 0.098088852 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688868e-07, Final residual = 2.5250375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815604e-09, Final residual = 1.4831589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.35 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.081686907 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 3.7607551 Time = 6751.51 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 = 0.11667441 0 0.50318917 water fraction, min, max = 0.098092619 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667064 0 0.50317473 water fraction, min, max = 0.098096383 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667441 0 0.50318917 water fraction, min, max = 0.098092611 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667064 0 0.50317506 water fraction, min, max = 0.098096378 8.8793946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766267e-06, Final residual = 7.2167591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9013349e-09, Final residual = 1.6442372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667441 0 0.50318918 water fraction, min, max = 0.098092617 8.901883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667064 0 0.50317497 water fraction, min, max = 0.098096386 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667441 0 0.50318918 water fraction, min, max = 0.098092616 8.901883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667064 0 0.50317498 water fraction, min, max = 0.098096386 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671256e-07, Final residual = 2.54088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018146e-09, Final residual = 1.4486806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.68 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.081679333 max: 0.5998553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 3.7607551 Time = 6755.27 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 = 0.11666687 0 0.50316038 water fraction, min, max = 0.098100151 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666311 0 0.50314595 water fraction, min, max = 0.098103913 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666687 0 0.50316038 water fraction, min, max = 0.098100143 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666311 0 0.50314628 water fraction, min, max = 0.098103908 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.173379e-06, Final residual = 7.2118915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930938e-09, Final residual = 1.7905332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666688 0 0.50316039 water fraction, min, max = 0.098100149 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666311 0 0.50314619 water fraction, min, max = 0.098103916 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666688 0 0.50316039 water fraction, min, max = 0.098100148 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666311 0 0.5031462 water fraction, min, max = 0.098103916 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651746e-07, Final residual = 2.591385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355786e-09, Final residual = 1.3932372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.01 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.081671762 max: 0.59978742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=2.7021598e+15 -> dtScale=1.0003544 deltaT = 3.7616855 Time = 6759.03 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 = 0.11665934 0 0.50313161 water fraction, min, max = 0.09810768 8.9468799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665558 0 0.50311718 water fraction, min, max = 0.09811144 8.9693962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665934 0 0.50313161 water fraction, min, max = 0.098107672 8.9468878e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665559 0 0.50311751 water fraction, min, max = 0.098111435 8.9694041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713126e-06, Final residual = 7.2085153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8926276e-09, Final residual = 1.6721329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665935 0 0.50313161 water fraction, min, max = 0.098107678 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665558 0 0.50311742 water fraction, min, max = 0.098111444 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665935 0 0.50313162 water fraction, min, max = 0.098107677 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665558 0 0.50311743 water fraction, min, max = 0.098111444 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643218e-07, Final residual = 2.5341857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.776059e-09, Final residual = 1.471982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.33 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.081684398 max: 0.59986794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 3.7616855 Time = 6762.79 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 = 0.11665182 0 0.50310285 water fraction, min, max = 0.098115205 8.9468995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664806 0 0.50308843 water fraction, min, max = 0.098118964 8.9694355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665182 0 0.50310285 water fraction, min, max = 0.098115198 8.9469074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664806 0 0.50308876 water fraction, min, max = 0.098118959 8.9694434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680425e-06, Final residual = 7.20282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0733384e-09, Final residual = 1.3356701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665182 0 0.50310285 water fraction, min, max = 0.098115203 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664806 0 0.50308867 water fraction, min, max = 0.098118968 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665182 0 0.50310285 water fraction, min, max = 0.098115203 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664806 0 0.50308867 water fraction, min, max = 0.098118967 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632117e-07, Final residual = 2.6397943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150523e-09, Final residual = 1.4629922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.65 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.081676834 max: 0.59980012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=2.7021598e+15 -> dtScale=1.0003333 deltaT = 3.7626168 Time = 6766.55 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 = 0.1166443 0 0.5030741 water fraction, min, max = 0.098122728 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664053 0 0.50305968 water fraction, min, max = 0.098126486 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166443 0 0.5030741 water fraction, min, max = 0.09812272 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664054 0 0.50306001 water fraction, min, max = 0.09812648 8.9243674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.165968e-06, Final residual = 7.1991216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674045e-09, Final residual = 2.1493435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166443 0 0.5030741 water fraction, min, max = 0.098122726 8.9469454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664054 0 0.50305992 water fraction, min, max = 0.098126489 8.9695194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166443 0 0.5030741 water fraction, min, max = 0.098122726 8.9469454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664054 0 0.50305993 water fraction, min, max = 0.098126489 8.9695194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622968e-07, Final residual = 2.5271652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843942e-09, Final residual = 1.4373057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.99 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.081689493 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 3.7626168 Time = 6770.32 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 = 0.11663678 0 0.50304536 water fraction, min, max = 0.098130247 8.9695194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663302 0 0.50303095 water fraction, min, max = 0.098134003 8.9695194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663678 0 0.50304536 water fraction, min, max = 0.09813024 8.9695194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663302 0 0.50303128 water fraction, min, max = 0.098133998 8.9695194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626392e-06, Final residual = 7.1940505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177918e-09, Final residual = 1.7990153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663678 0 0.50304536 water fraction, min, max = 0.098130245 8.992117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663302 0 0.50303119 water fraction, min, max = 0.098134006 9.0147106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663678 0 0.50304536 water fraction, min, max = 0.098130245 8.992117e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663302 0 0.5030312 water fraction, min, max = 0.098134006 9.0147106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607153e-07, Final residual = 2.5490798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106566e-09, Final residual = 1.5021158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.33 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.081681934 max: 0.59981305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=2.7021598e+15 -> dtScale=1.0003117 deltaT = 3.7635491 Time = 6774.08 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 = 0.11662926 0 0.50301663 water fraction, min, max = 0.098137763 9.0147106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166255 0 0.50300223 water fraction, min, max = 0.098141518 9.0147106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662926 0 0.50301663 water fraction, min, max = 0.098137756 9.0147106e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662551 0 0.50300256 water fraction, min, max = 0.098141513 9.0147106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606023e-06, Final residual = 7.1901167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736106e-09, Final residual = 1.939197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662926 0 0.50301664 water fraction, min, max = 0.098137761 9.0373334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662551 0 0.50300247 water fraction, min, max = 0.098141521 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662926 0 0.50301664 water fraction, min, max = 0.098137761 9.0373334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662551 0 0.50300248 water fraction, min, max = 0.098141521 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601303e-07, Final residual = 2.5648553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568883e-09, Final residual = 1.4910621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.67 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.081694615 max: 0.59989392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 3.7635491 Time = 6777.84 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 = 0.11662175 0 0.50298792 water fraction, min, max = 0.098145276 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661799 0 0.50297352 water fraction, min, max = 0.098149029 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662175 0 0.50298792 water fraction, min, max = 0.098145269 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116618 0 0.50297385 water fraction, min, max = 0.098149024 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1572552e-06, Final residual = 7.1848744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567063e-09, Final residual = 2.0863903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662175 0 0.50298792 water fraction, min, max = 0.098145274 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116618 0 0.50297376 water fraction, min, max = 0.098149032 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662175 0 0.50298792 water fraction, min, max = 0.098145274 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116618 0 0.50297377 water fraction, min, max = 0.098149032 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585861e-07, Final residual = 2.5098022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737981e-09, Final residual = 1.4861079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.02 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.081687062 max: 0.59982621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 3.7644823 Time = 6781.61 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 = 0.11661424 0 0.50295922 water fraction, min, max = 0.098152786 9.0825989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661048 0 0.50294482 water fraction, min, max = 0.098156537 9.1052496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661424 0 0.50295922 water fraction, min, max = 0.098152778 9.0826068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661049 0 0.50294515 water fraction, min, max = 0.098156532 9.1052575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554114e-06, Final residual = 7.1811379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924485e-09, Final residual = 1.5843719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661424 0 0.50295922 water fraction, min, max = 0.098152784 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661049 0 0.50294507 water fraction, min, max = 0.098156541 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661424 0 0.50295922 water fraction, min, max = 0.098152784 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11661049 0 0.50294507 water fraction, min, max = 0.098156541 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575792e-07, Final residual = 2.5863396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738019e-09, Final residual = 1.4455452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.4 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.081699765 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 3.7644823 Time = 6785.37 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 = 0.11660673 0 0.50293053 water fraction, min, max = 0.098160293 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660298 0 0.50291614 water fraction, min, max = 0.098164042 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660673 0 0.50293053 water fraction, min, max = 0.098160285 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660298 0 0.50291647 water fraction, min, max = 0.098164037 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.152011e-06, Final residual = 7.1759131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8993881e-09, Final residual = 2.2062729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660673 0 0.50293053 water fraction, min, max = 0.098160291 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660298 0 0.50291639 water fraction, min, max = 0.098164045 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660673 0 0.50293053 water fraction, min, max = 0.09816029 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660298 0 0.50291639 water fraction, min, max = 0.098164045 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567405e-07, Final residual = 2.515149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521387e-09, Final residual = 1.3951446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.71 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.081692219 max: 0.59983961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 3.7654164 Time = 6789.14 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 = 0.11659923 0 0.50290185 water fraction, min, max = 0.098167796 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659548 0 0.50288747 water fraction, min, max = 0.098171544 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659923 0 0.50290185 water fraction, min, max = 0.098167788 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659548 0 0.5028878 water fraction, min, max = 0.098171539 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500877e-06, Final residual = 7.1723821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634128e-09, Final residual = 1.8980578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659923 0 0.50290186 water fraction, min, max = 0.098167794 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659548 0 0.50288771 water fraction, min, max = 0.098171548 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659923 0 0.50290186 water fraction, min, max = 0.098167794 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659548 0 0.50288772 water fraction, min, max = 0.098171547 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557332e-07, Final residual = 2.5488564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768844e-09, Final residual = 1.4128761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.02 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.081704944 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 3.7654164 Time = 6792.9 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 = 0.11659173 0 0.50287319 water fraction, min, max = 0.098175296 9.0826632e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658798 0 0.50285881 water fraction, min, max = 0.098179042 9.1053782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659173 0 0.50287319 water fraction, min, max = 0.098175289 9.0826711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658798 0 0.50285914 water fraction, min, max = 0.098179037 9.1053861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466362e-06, Final residual = 7.1669767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8698013e-09, Final residual = 1.7739929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659173 0 0.50287319 water fraction, min, max = 0.098175294 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658798 0 0.50285906 water fraction, min, max = 0.098179046 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659173 0 0.50287319 water fraction, min, max = 0.098175294 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658798 0 0.50285906 water fraction, min, max = 0.098179046 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537982e-07, Final residual = 2.5279768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7376217e-09, Final residual = 1.4123181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.34 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.081697403 max: 0.59985324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 3.7654164 Time = 6796.67 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 = 0.11658423 0 0.50284454 water fraction, min, max = 0.098182792 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658048 0 0.50283017 water fraction, min, max = 0.098186536 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658423 0 0.50284454 water fraction, min, max = 0.098182785 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658049 0 0.5028305 water fraction, min, max = 0.098186531 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432386e-06, Final residual = 7.1618217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8290831e-09, Final residual = 2.1558084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658423 0 0.50284454 water fraction, min, max = 0.09818279 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658049 0 0.50283042 water fraction, min, max = 0.09818654 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658423 0 0.50284454 water fraction, min, max = 0.09818279 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658049 0 0.50283042 water fraction, min, max = 0.09818654 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536501e-07, Final residual = 2.4893059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018839e-09, Final residual = 1.4050574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.67 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.081689867 max: 0.5997857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=2.7021598e+15 -> dtScale=1.0003573 deltaT = 3.7663517 Time = 6800.43 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 = 0.11657674 0 0.5028159 water fraction, min, max = 0.098190285 9.0827078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657299 0 0.50280154 water fraction, min, max = 0.098194028 9.1054675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657674 0 0.5028159 water fraction, min, max = 0.098190278 9.0827158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116573 0 0.50280187 water fraction, min, max = 0.098194023 9.1054754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1413754e-06, Final residual = 7.1582618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.841367e-09, Final residual = 2.0146101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657674 0 0.50281591 water fraction, min, max = 0.098190283 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116573 0 0.50280178 water fraction, min, max = 0.098194032 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11657674 0 0.50281591 water fraction, min, max = 0.098190283 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116573 0 0.50280179 water fraction, min, max = 0.098194032 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529521e-07, Final residual = 2.5250159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984936e-09, Final residual = 1.5035258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.02 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.081702623 max: 0.59986715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 3.7663517 Time = 6804.2 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 = 0.11656925 0 0.50278728 water fraction, min, max = 0.098197775 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165655 0 0.50277292 water fraction, min, max = 0.098201516 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656925 0 0.50278728 water fraction, min, max = 0.098197768 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656551 0 0.50277325 water fraction, min, max = 0.098201511 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380601e-06, Final residual = 7.1526278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.95072e-09, Final residual = 1.9701177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656925 0 0.50278728 water fraction, min, max = 0.098197773 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656551 0 0.50277317 water fraction, min, max = 0.098201519 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656925 0 0.50278728 water fraction, min, max = 0.098197773 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656551 0 0.50277317 water fraction, min, max = 0.098201519 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515585e-07, Final residual = 2.5169544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202709e-09, Final residual = 1.4301869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.35 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.081695092 max: 0.59979967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=2.7021598e+15 -> dtScale=1.000334 deltaT = 3.7672879 Time = 6807.97 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 = 0.11656176 0 0.50275866 water fraction, min, max = 0.098205262 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655802 0 0.50274432 water fraction, min, max = 0.098209002 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656176 0 0.50275866 water fraction, min, max = 0.098205254 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655802 0 0.50274464 water fraction, min, max = 0.098208996 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361177e-06, Final residual = 7.1489156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8501529e-09, Final residual = 1.7112446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656176 0 0.50275867 water fraction, min, max = 0.09820526 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655802 0 0.50274456 water fraction, min, max = 0.098209005 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656176 0 0.50275867 water fraction, min, max = 0.09820526 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655802 0 0.50274456 water fraction, min, max = 0.098209005 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501807e-07, Final residual = 2.5515056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.793869e-09, Final residual = 1.4197504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.67 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.081707871 max: 0.5998813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 3.7672879 Time = 6811.74 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 = 0.11655428 0 0.50273006 water fraction, min, max = 0.098212745 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655054 0 0.50271572 water fraction, min, max = 0.098216483 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655428 0 0.50273006 water fraction, min, max = 0.098212738 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655054 0 0.50271605 water fraction, min, max = 0.098216478 9.0599521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.132624e-06, Final residual = 7.1440055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8335342e-09, Final residual = 1.7790829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655428 0 0.50273007 water fraction, min, max = 0.098212743 9.0827926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655054 0 0.50271597 water fraction, min, max = 0.098216486 9.1056291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655428 0 0.50273007 water fraction, min, max = 0.098212743 9.0827926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655054 0 0.50271597 water fraction, min, max = 0.098216486 9.1056291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486176e-07, Final residual = 2.5180636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979456e-09, Final residual = 1.4384798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.081700347 max: 0.59981388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 3.768225 Time = 6815.5 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 = 0.1165468 0 0.50270148 water fraction, min, max = 0.098220226 9.1056291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654306 0 0.50268714 water fraction, min, max = 0.098223962 9.1056291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165468 0 0.50270148 water fraction, min, max = 0.098220218 9.1056291e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654306 0 0.50268747 water fraction, min, max = 0.098223957 9.1056291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1308028e-06, Final residual = 7.1404689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8855873e-09, Final residual = 1.7612945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165468 0 0.50270148 water fraction, min, max = 0.098220224 9.1284947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654306 0 0.50268738 water fraction, min, max = 0.098223966 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165468 0 0.50270148 water fraction, min, max = 0.098220223 9.1284947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654306 0 0.50268739 water fraction, min, max = 0.098223966 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477853e-07, Final residual = 2.5294856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721258e-09, Final residual = 1.3927961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.34 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.081713147 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 3.768225 Time = 6819.27 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 = 0.11653932 0 0.5026729 water fraction, min, max = 0.098227703 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653558 0 0.50265857 water fraction, min, max = 0.098231437 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653932 0 0.5026729 water fraction, min, max = 0.098227695 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653559 0 0.5026589 water fraction, min, max = 0.098231432 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273227e-06, Final residual = 7.1352665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7862708e-09, Final residual = 1.5765869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653932 0 0.5026729 water fraction, min, max = 0.098227701 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653559 0 0.50265881 water fraction, min, max = 0.098231441 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653932 0 0.50267291 water fraction, min, max = 0.098227701 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653559 0 0.50265882 water fraction, min, max = 0.098231441 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454782e-07, Final residual = 2.5313278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672607e-09, Final residual = 1.3475037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.67 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.081705629 max: 0.59982831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2.7021598e+15 -> dtScale=1.0002862 deltaT = 3.7691631 Time = 6823.04 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 = 0.11653185 0 0.50264434 water fraction, min, max = 0.098235177 9.1742459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652811 0 0.50263001 water fraction, min, max = 0.09823891 9.1971394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653185 0 0.50264434 water fraction, min, max = 0.098235169 9.1742538e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652812 0 0.50263034 water fraction, min, max = 0.098238905 9.1971473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254877e-06, Final residual = 7.1315301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8187485e-09, Final residual = 1.7872135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653185 0 0.50264434 water fraction, min, max = 0.098235175 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652811 0 0.50263025 water fraction, min, max = 0.098238914 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653185 0 0.50264434 water fraction, min, max = 0.098235175 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652811 0 0.50263026 water fraction, min, max = 0.098238914 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.845846e-07, Final residual = 2.5306788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060699e-09, Final residual = 1.4195628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.081718451 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 3.7691631 Time = 6826.81 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 = 0.11652438 0 0.50261578 water fraction, min, max = 0.098242648 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652064 0 0.50260147 water fraction, min, max = 0.098246379 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652438 0 0.50261578 water fraction, min, max = 0.09824264 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652065 0 0.5026018 water fraction, min, max = 0.098246374 9.1513563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221471e-06, Final residual = 7.1259912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7999284e-09, Final residual = 1.7966416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652438 0 0.50261579 water fraction, min, max = 0.098242646 9.1742859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652064 0 0.50260171 water fraction, min, max = 0.098246383 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652438 0 0.50261579 water fraction, min, max = 0.098242646 9.1742859e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652064 0 0.50260171 water fraction, min, max = 0.098246383 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441171e-07, Final residual = 2.5208182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159175e-09, Final residual = 1.4100741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.35 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.081710939 max: 0.59984297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 3.7701021 Time = 6830.58 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 = 0.11651691 0 0.50258724 water fraction, min, max = 0.098250116 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651317 0 0.50257293 water fraction, min, max = 0.098253846 9.1972125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651691 0 0.50258724 water fraction, min, max = 0.098250108 9.1972134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651318 0 0.50257326 water fraction, min, max = 0.098253841 9.1972143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202819e-06, Final residual = 7.1224786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8925519e-09, Final residual = 1.725708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651691 0 0.50258725 water fraction, min, max = 0.098250114 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651318 0 0.50257317 water fraction, min, max = 0.098253849 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651691 0 0.50258725 water fraction, min, max = 0.098250113 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651318 0 0.50257318 water fraction, min, max = 0.098253849 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447401e-07, Final residual = 2.6030261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112503e-09, Final residual = 1.4748175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.68 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.081723783 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 3.7701021 Time = 6834.35 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 = 0.11650944 0 0.50255872 water fraction, min, max = 0.09825758 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650571 0 0.50254441 water fraction, min, max = 0.098261309 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650944 0 0.50255872 water fraction, min, max = 0.098257573 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650572 0 0.50254474 water fraction, min, max = 0.098261303 9.1972115e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168812e-06, Final residual = 7.1169573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9242721e-09, Final residual = 1.8271206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650945 0 0.50255872 water fraction, min, max = 0.098257578 9.2201856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650572 0 0.50254465 water fraction, min, max = 0.098261312 9.2431558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650945 0 0.50255872 water fraction, min, max = 0.098257578 9.2201856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650572 0 0.50254466 water fraction, min, max = 0.098261312 9.2431558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423961e-07, Final residual = 2.5566526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027642e-09, Final residual = 1.4139055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.99 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.081716277 max: 0.59985786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 3.7701021 Time = 6838.12 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 = 0.11650198 0 0.5025302 water fraction, min, max = 0.098265041 9.2431558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649825 0 0.50251591 water fraction, min, max = 0.098268767 9.2431558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650198 0 0.5025302 water fraction, min, max = 0.098265033 9.2431558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649826 0 0.50251624 water fraction, min, max = 0.098268762 9.2431558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134948e-06, Final residual = 7.1118033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8115749e-09, Final residual = 1.5789889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650199 0 0.50253021 water fraction, min, max = 0.098265039 9.2661493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649826 0 0.50251615 water fraction, min, max = 0.098268771 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650199 0 0.50253021 water fraction, min, max = 0.098265039 9.2661493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649826 0 0.50251615 water fraction, min, max = 0.09826877 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403773e-07, Final residual = 2.5233049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471014e-09, Final residual = 1.4281973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.34 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.081708775 max: 0.59979066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 3.7710422 Time = 6841.89 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 = 0.11649453 0 0.5025017 water fraction, min, max = 0.098272498 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164908 0 0.50248741 water fraction, min, max = 0.098276223 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649453 0 0.5025017 water fraction, min, max = 0.098272491 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164908 0 0.50248774 water fraction, min, max = 0.098276218 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.111701e-06, Final residual = 7.1080585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740875e-09, Final residual = 1.9216943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649453 0 0.50250171 water fraction, min, max = 0.098272496 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164908 0 0.50248765 water fraction, min, max = 0.098276227 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649453 0 0.50250171 water fraction, min, max = 0.098272496 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164908 0 0.50248766 water fraction, min, max = 0.098276227 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399838e-07, Final residual = 2.5406678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022086e-09, Final residual = 1.4747831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.68 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.081721651 max: 0.59987305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 3.7710422 Time = 6845.66 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 = 0.11648707 0 0.50247322 water fraction, min, max = 0.098279953 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648334 0 0.50245893 water fraction, min, max = 0.098283676 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648707 0 0.50247322 water fraction, min, max = 0.098279945 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648335 0 0.50245926 water fraction, min, max = 0.098283671 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083785e-06, Final residual = 7.1024914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638853e-09, Final residual = 2.0628538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648707 0 0.50247322 water fraction, min, max = 0.098279951 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648335 0 0.50245917 water fraction, min, max = 0.098283679 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648707 0 0.50247322 water fraction, min, max = 0.09827995 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648335 0 0.50245918 water fraction, min, max = 0.098283679 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387153e-07, Final residual = 2.5168419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467802e-09, Final residual = 1.5345468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.99 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.081714154 max: 0.5998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 3.7719834 Time = 6849.43 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 = 0.11647962 0 0.50244474 water fraction, min, max = 0.098287404 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647589 0 0.50243046 water fraction, min, max = 0.098291126 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647962 0 0.50244474 water fraction, min, max = 0.098287396 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164759 0 0.50243079 water fraction, min, max = 0.098291121 9.2891388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.10662e-06, Final residual = 7.0990562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973044e-09, Final residual = 1.6049994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647962 0 0.50244475 water fraction, min, max = 0.098287402 9.3122019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164759 0 0.5024307 water fraction, min, max = 0.098291129 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647962 0 0.50244475 water fraction, min, max = 0.098287402 9.3122019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164759 0 0.50243071 water fraction, min, max = 0.098291129 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.83807e-07, Final residual = 2.5599571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6740867e-09, Final residual = 1.3801045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.29 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.081727052 max: 0.59988846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 3.7719834 Time = 6853.21 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 = 0.11647217 0 0.50241628 water fraction, min, max = 0.098294852 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646845 0 0.502402 water fraction, min, max = 0.098298572 9.3352637e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647217 0 0.50241628 water fraction, min, max = 0.098294844 9.3352664e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646845 0 0.50240233 water fraction, min, max = 0.098298567 9.3352691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1030096e-06, Final residual = 7.094249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8664694e-09, Final residual = 1.5351916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647217 0 0.50241628 water fraction, min, max = 0.09829485 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646845 0 0.50240224 water fraction, min, max = 0.098298575 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647217 0 0.50241628 water fraction, min, max = 0.09829485 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646845 0 0.50240225 water fraction, min, max = 0.098298575 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371216e-07, Final residual = 2.5330972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240105e-09, Final residual = 1.4577377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.65 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.081719562 max: 0.59982137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 3.7729254 Time = 6856.98 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 = 0.11646473 0 0.50238782 water fraction, min, max = 0.098302297 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116461 0 0.50237356 water fraction, min, max = 0.098306016 9.335262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646473 0 0.50238782 water fraction, min, max = 0.098302289 9.3352629e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646101 0 0.50237388 water fraction, min, max = 0.098306011 9.3352639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012543e-06, Final residual = 7.0906418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7464692e-09, Final residual = 1.6742663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646473 0 0.50238783 water fraction, min, max = 0.098302295 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646101 0 0.5023738 water fraction, min, max = 0.098306019 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646473 0 0.50238783 water fraction, min, max = 0.098302295 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11646101 0 0.5023738 water fraction, min, max = 0.098306019 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360056e-07, Final residual = 2.5365569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6776817e-09, Final residual = 1.3654887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.99 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.081732482 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 3.7729254 Time = 6860.75 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 = 0.11645729 0 0.50235938 water fraction, min, max = 0.098309739 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645356 0 0.50234512 water fraction, min, max = 0.098313456 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645729 0 0.50235938 water fraction, min, max = 0.098309731 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645357 0 0.50234545 water fraction, min, max = 0.098313451 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978328e-06, Final residual = 7.0853721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483289e-09, Final residual = 1.5940059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645729 0 0.50235939 water fraction, min, max = 0.098309737 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645357 0 0.50234536 water fraction, min, max = 0.098313459 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645729 0 0.50235939 water fraction, min, max = 0.098309737 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645357 0 0.50234537 water fraction, min, max = 0.098313459 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355724e-07, Final residual = 2.5553529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6822108e-09, Final residual = 1.4744939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.34 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.081724997 max: 0.59983707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=2.7021598e+15 -> dtScale=1.0002716 deltaT = 3.7738684 Time = 6864.53 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 = 0.11644985 0 0.50233096 water fraction, min, max = 0.098317178 9.3583925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644613 0 0.5023167 water fraction, min, max = 0.098320893 9.3815279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644985 0 0.50233096 water fraction, min, max = 0.09831717 9.3584004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644613 0 0.50231703 water fraction, min, max = 0.098320888 9.3815358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959778e-06, Final residual = 7.0815235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8506294e-09, Final residual = 1.28424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644985 0 0.50233096 water fraction, min, max = 0.098317176 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644613 0 0.50231694 water fraction, min, max = 0.098320897 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644985 0 0.50233096 water fraction, min, max = 0.098317175 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644613 0 0.50231695 water fraction, min, max = 0.098320897 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351342e-07, Final residual = 2.591998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204284e-09, Final residual = 1.4015575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.7 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.08173794 max: 0.59991997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 3.7738684 Time = 6868.3 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 = 0.11644241 0 0.50230254 water fraction, min, max = 0.098324613 9.3584118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643869 0 0.50228829 water fraction, min, max = 0.098328327 9.3815665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644241 0 0.50230254 water fraction, min, max = 0.098324606 9.3584197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164387 0 0.50228862 water fraction, min, max = 0.098328322 9.3815745e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0926904e-06, Final residual = 7.0764769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401122e-09, Final residual = 1.2453033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644241 0 0.50230254 water fraction, min, max = 0.098324611 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164387 0 0.50228853 water fraction, min, max = 0.09832833 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11644241 0 0.50230255 water fraction, min, max = 0.098324611 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164387 0 0.50228854 water fraction, min, max = 0.09832833 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330009e-07, Final residual = 2.6884392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741153e-09, Final residual = 1.4014296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.04 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.081730461 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 3.7738684 Time = 6872.07 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 = 0.11643498 0 0.50227414 water fraction, min, max = 0.098332045 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643126 0 0.5022599 water fraction, min, max = 0.098335757 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643498 0 0.50227414 water fraction, min, max = 0.098332037 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643127 0 0.50226022 water fraction, min, max = 0.098335752 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894406e-06, Final residual = 7.0715763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8241782e-09, Final residual = 1.5784599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643498 0 0.50227414 water fraction, min, max = 0.098332043 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643127 0 0.50226014 water fraction, min, max = 0.09833576 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643498 0 0.50227414 water fraction, min, max = 0.098332043 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643127 0 0.50226014 water fraction, min, max = 0.09833576 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318403e-07, Final residual = 2.5148995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629561e-09, Final residual = 1.4112643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.43 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.081722986 max: 0.59978606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 3.7748126 Time = 6875.85 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 = 0.11642755 0 0.50224575 water fraction, min, max = 0.098339473 9.3584562e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642384 0 0.50223151 water fraction, min, max = 0.098343184 9.3816553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642755 0 0.50224575 water fraction, min, max = 0.098339466 9.3584641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642384 0 0.50223184 water fraction, min, max = 0.098343179 9.3816632e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875741e-06, Final residual = 7.0676595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851087e-09, Final residual = 1.7232661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642755 0 0.50224576 water fraction, min, max = 0.098339471 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642384 0 0.50223175 water fraction, min, max = 0.098343188 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642755 0 0.50224576 water fraction, min, max = 0.098339471 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642384 0 0.50223176 water fraction, min, max = 0.098343187 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306509e-07, Final residual = 2.5339441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172819e-09, Final residual = 1.4457191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.78 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.08173596 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 3.7748126 Time = 6879.62 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 = 0.11642013 0 0.50221737 water fraction, min, max = 0.098346899 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641641 0 0.50220314 water fraction, min, max = 0.098350608 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642013 0 0.50221737 water fraction, min, max = 0.098346891 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641642 0 0.50220347 water fraction, min, max = 0.098350603 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841831e-06, Final residual = 7.062135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8231782e-09, Final residual = 1.8286296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642013 0 0.50221738 water fraction, min, max = 0.098346897 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641642 0 0.50220338 water fraction, min, max = 0.098350611 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642013 0 0.50221738 water fraction, min, max = 0.098346897 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641642 0 0.50220339 water fraction, min, max = 0.098350611 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297196e-07, Final residual = 2.5006343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.67251e-09, Final residual = 1.4558471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.12 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.081728492 max: 0.59980234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=2.7021598e+15 -> dtScale=1.0003295 deltaT = 3.7757577 Time = 6883.4 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 = 0.1164127 0 0.50218901 water fraction, min, max = 0.098354321 9.3585005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640899 0 0.50217478 water fraction, min, max = 0.098358029 9.381744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164127 0 0.50218901 water fraction, min, max = 0.098354314 9.3585085e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116409 0 0.50217511 water fraction, min, max = 0.098358024 9.381752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825397e-06, Final residual = 7.0587718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415337e-09, Final residual = 1.6930475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164127 0 0.50218901 water fraction, min, max = 0.098354319 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116409 0 0.50217502 water fraction, min, max = 0.098358032 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164127 0 0.50218901 water fraction, min, max = 0.098354319 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116409 0 0.50217503 water fraction, min, max = 0.098358032 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286367e-07, Final residual = 2.4835094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783348e-09, Final residual = 1.4077361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.47 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.081741487 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=2.7021598e+15 -> dtScale=1.0001906 deltaT = 3.7757577 Time = 6887.18 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 = 0.11640528 0 0.50216065 water fraction, min, max = 0.09836174 9.3585198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640157 0 0.50214644 water fraction, min, max = 0.098365446 9.3817826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640528 0 0.50216065 water fraction, min, max = 0.098361733 9.3585277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640158 0 0.50214676 water fraction, min, max = 0.098365441 9.3817905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791195e-06, Final residual = 7.053372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8238579e-09, Final residual = 1.6731144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640529 0 0.50216066 water fraction, min, max = 0.098361739 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640158 0 0.50214668 water fraction, min, max = 0.09836545 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640529 0 0.50216066 water fraction, min, max = 0.098361738 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640158 0 0.50214668 water fraction, min, max = 0.098365449 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288257e-07, Final residual = 2.5581409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788123e-09, Final residual = 1.4184243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.82 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.081734024 max: 0.59981884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 3.7767038 Time = 6890.95 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 = 0.11639787 0 0.50213231 water fraction, min, max = 0.098369157 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639416 0 0.5021181 water fraction, min, max = 0.098372861 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639787 0 0.50213231 water fraction, min, max = 0.098369149 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639416 0 0.50211843 water fraction, min, max = 0.098372856 9.335261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772245e-06, Final residual = 7.0499054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7084164e-09, Final residual = 2.0737628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639787 0 0.50213232 water fraction, min, max = 0.098369155 9.3585653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639416 0 0.50211834 water fraction, min, max = 0.098372865 9.3818657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639787 0 0.50213232 water fraction, min, max = 0.098369154 9.3585653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639416 0 0.50211835 water fraction, min, max = 0.098372865 9.3818657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258725e-07, Final residual = 2.5165301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208413e-09, Final residual = 1.3923297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.14 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.081747042 max: 0.59990233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 3.7767038 Time = 6894.73 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 = 0.11639045 0 0.50210398 water fraction, min, max = 0.09837657 9.3818657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638675 0 0.50208978 water fraction, min, max = 0.098380272 9.3818657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639045 0 0.50210398 water fraction, min, max = 0.098376562 9.3818657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638675 0 0.5020901 water fraction, min, max = 0.098380267 9.3818657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740042e-06, Final residual = 7.0447152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8211138e-09, Final residual = 1.7158448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639046 0 0.50210399 water fraction, min, max = 0.098376568 9.4051892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638675 0 0.50209002 water fraction, min, max = 0.098380276 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639046 0 0.50210399 water fraction, min, max = 0.098376568 9.4051892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638675 0 0.50209002 water fraction, min, max = 0.098380276 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255223e-07, Final residual = 2.5045612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202311e-09, Final residual = 1.4623237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.49 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.081739585 max: 0.59983557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 3.7776508 Time = 6898.51 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 = 0.11638304 0 0.50207567 water fraction, min, max = 0.09838398 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637934 0 0.50206147 water fraction, min, max = 0.098387681 9.4285097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638304 0 0.50207567 water fraction, min, max = 0.098383972 9.4285107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637934 0 0.50206179 water fraction, min, max = 0.098387676 9.4285116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720168e-06, Final residual = 7.0411422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8193529e-09, Final residual = 1.7328424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638305 0 0.50207567 water fraction, min, max = 0.098383978 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637934 0 0.50206171 water fraction, min, max = 0.098387685 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638305 0 0.50207567 water fraction, min, max = 0.098383978 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637934 0 0.50206171 water fraction, min, max = 0.098387685 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252785e-07, Final residual = 2.5129985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383001e-09, Final residual = 1.4257484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.89 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.081752626 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 3.7776508 Time = 6902.28 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 = 0.11637564 0 0.50204736 water fraction, min, max = 0.098391387 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637193 0 0.50203317 water fraction, min, max = 0.098395086 9.4285114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637564 0 0.50204736 water fraction, min, max = 0.098391379 9.4285141e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637194 0 0.50203349 water fraction, min, max = 0.098395081 9.4285168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0689202e-06, Final residual = 7.0359972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146719e-09, Final residual = 1.8335441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637564 0 0.50204737 water fraction, min, max = 0.098391385 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637194 0 0.50203341 water fraction, min, max = 0.09839509 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637564 0 0.50204737 water fraction, min, max = 0.098391385 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11637194 0 0.50203341 water fraction, min, max = 0.09839509 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229277e-07, Final residual = 2.4818928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511727e-09, Final residual = 1.4329446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.23 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.081745175 max: 0.59985253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 3.7776508 Time = 6906.06 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 = 0.11636823 0 0.50201907 water fraction, min, max = 0.09839879 9.4518754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636453 0 0.50200488 water fraction, min, max = 0.098402487 9.4752459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636823 0 0.50201907 water fraction, min, max = 0.098398782 9.4518833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636454 0 0.50200521 water fraction, min, max = 0.098402482 9.4752539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656477e-06, Final residual = 7.0304642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7701292e-09, Final residual = 1.9408662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636824 0 0.50201908 water fraction, min, max = 0.098398788 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636454 0 0.50200512 water fraction, min, max = 0.098402491 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636824 0 0.50201908 water fraction, min, max = 0.098398788 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636454 0 0.50200513 water fraction, min, max = 0.098402491 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212992e-07, Final residual = 2.5166483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904662e-09, Final residual = 1.4017154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.61 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.081737728 max: 0.59978587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 3.778599 Time = 6909.84 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 = 0.11636083 0 0.50199079 water fraction, min, max = 0.09840619 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635713 0 0.50197661 water fraction, min, max = 0.098409886 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636083 0 0.50199079 water fraction, min, max = 0.098406182 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635714 0 0.50197694 water fraction, min, max = 0.098409881 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637677e-06, Final residual = 7.0271323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815985e-09, Final residual = 2.0864767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636084 0 0.5019908 water fraction, min, max = 0.098406188 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635714 0 0.50197685 water fraction, min, max = 0.09840989 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636084 0 0.5019908 water fraction, min, max = 0.098406188 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635714 0 0.50197685 water fraction, min, max = 0.098409889 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227172e-07, Final residual = 2.55396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681648e-09, Final residual = 1.3940393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.081750798 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 3.778599 Time = 6913.62 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 = 0.11635344 0 0.50196252 water fraction, min, max = 0.098413587 9.4519196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634974 0 0.50194835 water fraction, min, max = 0.098417281 9.4753344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635344 0 0.50196252 water fraction, min, max = 0.098413579 9.4519275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634974 0 0.50194868 water fraction, min, max = 0.098417276 9.4753424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0603972e-06, Final residual = 7.0216109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7256568e-09, Final residual = 2.0416947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635344 0 0.50196253 water fraction, min, max = 0.098413585 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634974 0 0.50194859 water fraction, min, max = 0.098417284 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635344 0 0.50196253 water fraction, min, max = 0.098413584 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634974 0 0.5019486 water fraction, min, max = 0.098417284 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204804e-07, Final residual = 2.4734877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6610769e-09, Final residual = 1.4068185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.39 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.081743359 max: 0.59980318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 3.7795482 Time = 6917.4 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 = 0.11634604 0 0.50193427 water fraction, min, max = 0.09842098 9.4519447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634235 0 0.5019201 water fraction, min, max = 0.098424674 9.4753845e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634604 0 0.50193427 water fraction, min, max = 0.098420973 9.4519526e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634235 0 0.50192042 water fraction, min, max = 0.098424669 9.4753925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0585861e-06, Final residual = 7.0186028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6939265e-09, Final residual = 1.8146776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634605 0 0.50193427 water fraction, min, max = 0.098420978 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634235 0 0.50192034 water fraction, min, max = 0.098424677 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634605 0 0.50193427 water fraction, min, max = 0.098420978 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634235 0 0.50192034 water fraction, min, max = 0.098424677 9.4285087e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.819855e-07, Final residual = 2.4838697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999129e-09, Final residual = 1.4261295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.76 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.081756451 max: 0.59988724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 3.7795482 Time = 6921.18 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 = 0.11633865 0 0.50190603 water fraction, min, max = 0.098428371 9.4519638e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633496 0 0.50189186 water fraction, min, max = 0.098432062 9.4754229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633865 0 0.50190603 water fraction, min, max = 0.098428364 9.4519718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633496 0 0.50189219 water fraction, min, max = 0.098432057 9.4754308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0554781e-06, Final residual = 7.0131023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6818534e-09, Final residual = 1.8655586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633865 0 0.50190603 water fraction, min, max = 0.098428369 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633496 0 0.5018921 water fraction, min, max = 0.098432066 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633865 0 0.50190603 water fraction, min, max = 0.098428369 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633496 0 0.50189211 water fraction, min, max = 0.098432066 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179464e-07, Final residual = 2.4972673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846474e-09, Final residual = 1.4428501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.11 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.081749016 max: 0.5998207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 3.7804983 Time = 6924.96 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 = 0.11633127 0 0.50187779 water fraction, min, max = 0.098435759 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632757 0 0.50186364 water fraction, min, max = 0.098439449 9.4285097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633127 0 0.50187779 water fraction, min, max = 0.098435751 9.4285107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632758 0 0.50186396 water fraction, min, max = 0.098439444 9.4285116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0535856e-06, Final residual = 7.0092795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7725551e-09, Final residual = 1.9998167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633127 0 0.5018778 water fraction, min, max = 0.098435757 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632757 0 0.50186388 water fraction, min, max = 0.098439453 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633127 0 0.5018778 water fraction, min, max = 0.098435757 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632758 0 0.50186388 water fraction, min, max = 0.098439452 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181543e-07, Final residual = 2.4662237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352178e-09, Final residual = 1.3758786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.42 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.081762133 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 3.7804983 Time = 6928.74 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 = 0.11632388 0 0.50184957 water fraction, min, max = 0.098443143 9.452008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632019 0 0.50183542 water fraction, min, max = 0.098446832 9.4755113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632388 0 0.50184957 water fraction, min, max = 0.098443136 9.452016e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632019 0 0.50183575 water fraction, min, max = 0.098446827 9.4755192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502959e-06, Final residual = 7.0042588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7461354e-09, Final residual = 1.7540874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632388 0 0.50184958 water fraction, min, max = 0.098443141 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632019 0 0.50183566 water fraction, min, max = 0.098446835 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632388 0 0.50184958 water fraction, min, max = 0.098443141 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632019 0 0.50183567 water fraction, min, max = 0.098446835 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153075e-07, Final residual = 2.5203398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147455e-09, Final residual = 1.3357196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.76 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.081754704 max: 0.59983847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 3.7814493 Time = 6932.52 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 = 0.1163165 0 0.50182137 water fraction, min, max = 0.098450525 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631281 0 0.50180722 water fraction, min, max = 0.098454212 9.4285097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163165 0 0.50182137 water fraction, min, max = 0.098450518 9.4285107e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631281 0 0.50180754 water fraction, min, max = 0.098454207 9.4285116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484457e-06, Final residual = 7.0010926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.871127e-09, Final residual = 1.9785436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163165 0 0.50182137 water fraction, min, max = 0.098450523 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631281 0 0.50180746 water fraction, min, max = 0.098454216 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1163165 0 0.50182137 water fraction, min, max = 0.098450523 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631281 0 0.50180746 water fraction, min, max = 0.098454216 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160011e-07, Final residual = 2.4816579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70709e-09, Final residual = 1.3812687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.15 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.081767842 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 3.7814493 Time = 6936.3 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 = 0.11630912 0 0.50179317 water fraction, min, max = 0.098457904 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630543 0 0.50177903 water fraction, min, max = 0.098461589 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630912 0 0.50179317 water fraction, min, max = 0.098457896 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630544 0 0.50177936 water fraction, min, max = 0.098461584 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451553e-06, Final residual = 6.9957186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217857e-09, Final residual = 2.2216871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630912 0 0.50179317 water fraction, min, max = 0.098457902 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630544 0 0.50177927 water fraction, min, max = 0.098461592 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630912 0 0.50179317 water fraction, min, max = 0.098457901 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630544 0 0.50177928 water fraction, min, max = 0.098461592 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144614e-07, Final residual = 2.4653818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6314055e-09, Final residual = 1.4225488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.51 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.081760418 max: 0.59985646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 3.7814493 Time = 6940.08 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 = 0.11630175 0 0.50176499 water fraction, min, max = 0.098465278 9.4520713e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629806 0 0.50175086 water fraction, min, max = 0.098468961 9.4756378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630175 0 0.50176499 water fraction, min, max = 0.098465271 9.4520793e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629806 0 0.50175118 water fraction, min, max = 0.098468956 9.4756458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419866e-06, Final residual = 6.9899052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252147e-09, Final residual = 2.0739063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630175 0 0.50176499 water fraction, min, max = 0.098465276 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629806 0 0.5017511 water fraction, min, max = 0.098468965 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630175 0 0.50176499 water fraction, min, max = 0.098465276 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629806 0 0.5017511 water fraction, min, max = 0.098468965 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132375e-07, Final residual = 2.4565422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446217e-09, Final residual = 1.4122187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.87 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.081752998 max: 0.59979007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=2.7021598e+15 -> dtScale=1.00035 deltaT = 3.7824016 Time = 6943.87 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 = 0.11629437 0 0.50173682 water fraction, min, max = 0.09847265 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629069 0 0.50172269 water fraction, min, max = 0.098476332 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629437 0 0.50173682 water fraction, min, max = 0.098472642 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629069 0 0.50172302 water fraction, min, max = 0.098476327 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402145e-06, Final residual = 6.9867628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626641e-09, Final residual = 1.7636301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629438 0 0.50173682 water fraction, min, max = 0.098472648 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629069 0 0.50172293 water fraction, min, max = 0.098476335 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629438 0 0.50173682 water fraction, min, max = 0.098472648 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629069 0 0.50172294 water fraction, min, max = 0.098476335 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110832e-07, Final residual = 2.4889636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261234e-09, Final residual = 1.3744929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.2 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.081766168 max: 0.59987473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 3.7824016 Time = 6947.65 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 = 0.11628701 0 0.50170866 water fraction, min, max = 0.098480018 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628332 0 0.50169454 water fraction, min, max = 0.098483698 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628701 0 0.50170866 water fraction, min, max = 0.098480011 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628333 0 0.50169487 water fraction, min, max = 0.098483693 9.4285088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0368855e-06, Final residual = 6.9816603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094963e-09, Final residual = 1.7351887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628701 0 0.50170867 water fraction, min, max = 0.098480016 9.4521357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628333 0 0.50169478 water fraction, min, max = 0.098483702 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628701 0 0.50170867 water fraction, min, max = 0.098480016 9.4521357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628333 0 0.50169479 water fraction, min, max = 0.098483702 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111319e-07, Final residual = 2.5097926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445053e-09, Final residual = 1.4688402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.53 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.081758754 max: 0.5998084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=2.7021598e+15 -> dtScale=1.0003194 deltaT = 3.7833548 Time = 6951.43 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 = 0.11627964 0 0.50168051 water fraction, min, max = 0.098487384 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627596 0 0.5016664 water fraction, min, max = 0.098491063 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627964 0 0.50168051 water fraction, min, max = 0.098487376 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627596 0 0.50166672 water fraction, min, max = 0.098491058 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351783e-06, Final residual = 6.9779162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394629e-09, Final residual = 1.6491997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627964 0 0.50168052 water fraction, min, max = 0.098487382 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627596 0 0.50166664 water fraction, min, max = 0.098491066 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627964 0 0.50168052 water fraction, min, max = 0.098487382 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627596 0 0.50166664 water fraction, min, max = 0.098491066 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.810351e-07, Final residual = 2.4929629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77695e-09, Final residual = 1.4305193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.88 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.081771946 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 3.7833548 Time = 6955.21 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 = 0.11627228 0 0.50165238 water fraction, min, max = 0.098494746 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162686 0 0.50163827 water fraction, min, max = 0.098498423 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627228 0 0.50165238 water fraction, min, max = 0.098494739 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162686 0 0.5016386 water fraction, min, max = 0.098498418 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0319779e-06, Final residual = 6.9732048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.754577e-09, Final residual = 1.4822608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627228 0 0.50165238 water fraction, min, max = 0.098494744 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162686 0 0.50163851 water fraction, min, max = 0.098498427 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627228 0 0.50165238 water fraction, min, max = 0.098494744 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162686 0 0.50163852 water fraction, min, max = 0.098498427 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.807771e-07, Final residual = 2.4974023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091472e-09, Final residual = 1.3912521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.22 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.081764538 max: 0.59982695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 3.784309 Time = 6959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626492 0 0.50162426 water fraction, min, max = 0.098502106 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626124 0 0.50161015 water fraction, min, max = 0.098505782 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626492 0 0.50162426 water fraction, min, max = 0.098502098 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626124 0 0.50161048 water fraction, min, max = 0.098505777 9.4757587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0300529e-06, Final residual = 6.9694586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.774597e-09, Final residual = 1.6872652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626492 0 0.50162426 water fraction, min, max = 0.098502104 9.4994548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626124 0 0.50161039 water fraction, min, max = 0.098505785 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626492 0 0.50162426 water fraction, min, max = 0.098502103 9.4994548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11626124 0 0.5016104 water fraction, min, max = 0.098505785 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077619e-07, Final residual = 2.4756996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6330199e-09, Final residual = 1.36311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.56 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.081777752 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 3.784309 Time = 6962.78 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 = 0.11625756 0 0.50159614 water fraction, min, max = 0.098509462 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625388 0 0.50158205 water fraction, min, max = 0.098513136 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.50159615 water fraction, min, max = 0.098509455 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625389 0 0.50158237 water fraction, min, max = 0.098513131 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0268694e-06, Final residual = 6.9641208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930654e-09, Final residual = 2.154786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.50159615 water fraction, min, max = 0.09850946 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625389 0 0.50158229 water fraction, min, max = 0.09851314 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625756 0 0.50159615 water fraction, min, max = 0.09850946 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625389 0 0.50158229 water fraction, min, max = 0.09851314 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080146e-07, Final residual = 2.4361386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.689374e-09, Final residual = 1.3702641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.88 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.08177035 max: 0.59984574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 3.7852642 Time = 6966.57 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 = 0.11625021 0 0.50156804 water fraction, min, max = 0.098516815 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624653 0 0.50155395 water fraction, min, max = 0.098520489 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625021 0 0.50156805 water fraction, min, max = 0.098516808 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624654 0 0.50155428 water fraction, min, max = 0.098520484 9.5231469e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251278e-06, Final residual = 6.9610105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348527e-09, Final residual = 1.9943378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625021 0 0.50156805 water fraction, min, max = 0.098516814 9.546887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624654 0 0.50155419 water fraction, min, max = 0.098520492 9.5706232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625021 0 0.50156805 water fraction, min, max = 0.098516813 9.546887e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624654 0 0.5015542 water fraction, min, max = 0.098520492 9.5706232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067944e-07, Final residual = 2.497907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191175e-09, Final residual = 1.4214479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.2 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.081783586 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 3.7852642 Time = 6970.35 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 = 0.11624286 0 0.50153996 water fraction, min, max = 0.098524166 9.5706232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623918 0 0.50152587 water fraction, min, max = 0.098527837 9.5706232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624286 0 0.50153996 water fraction, min, max = 0.098524158 9.5706232e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623919 0 0.5015262 water fraction, min, max = 0.098527832 9.5706232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0219179e-06, Final residual = 6.9558328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6834305e-09, Final residual = 1.3688294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624286 0 0.50153996 water fraction, min, max = 0.098524164 9.629325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623919 0 0.50152611 water fraction, min, max = 0.098527841 9.688017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624286 0 0.50153996 water fraction, min, max = 0.098524164 9.629325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623919 0 0.50152612 water fraction, min, max = 0.09852784 9.688017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.804259e-07, Final residual = 2.5011369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296312e-09, Final residual = 1.4076974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.53 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.08177619 max: 0.59986476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 3.7852642 Time = 6974.14 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 = 0.11623551 0 0.50151188 water fraction, min, max = 0.098531512 9.688017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623184 0 0.50149781 water fraction, min, max = 0.098535182 9.688017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623551 0 0.50151188 water fraction, min, max = 0.098531505 9.688017e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623184 0 0.50149813 water fraction, min, max = 0.098535177 9.688017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186512e-06, Final residual = 6.9507178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517085e-09, Final residual = 2.0881589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623551 0 0.50151189 water fraction, min, max = 0.09853151 9.7117952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623184 0 0.50149804 water fraction, min, max = 0.098535185 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623551 0 0.50151189 water fraction, min, max = 0.09853151 9.7117952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623184 0 0.50149805 water fraction, min, max = 0.098535185 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030061e-07, Final residual = 2.4396948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7093379e-09, Final residual = 1.3911024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.87 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.081768799 max: 0.59979864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=2.7021598e+15 -> dtScale=1.0003357 deltaT = 3.7862205 Time = 6977.93 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 = 0.11622817 0 0.50148382 water fraction, min, max = 0.098538856 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162245 0 0.50146975 water fraction, min, max = 0.098542524 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622817 0 0.50148382 water fraction, min, max = 0.098538848 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162245 0 0.50147007 water fraction, min, max = 0.098542519 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168091e-06, Final residual = 6.947265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7005443e-09, Final residual = 1.2209917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622817 0 0.50148383 water fraction, min, max = 0.098538854 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162245 0 0.50146999 water fraction, min, max = 0.098542528 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622817 0 0.50148383 water fraction, min, max = 0.098538854 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162245 0 0.50146999 water fraction, min, max = 0.098542527 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031088e-07, Final residual = 2.6740669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301574e-09, Final residual = 1.3978839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.2 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.081782066 max: 0.59988407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=2.7021598e+15 -> dtScale=1.0001933 deltaT = 3.7862205 Time = 6981.71 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 = 0.11622083 0 0.50145577 water fraction, min, max = 0.098546196 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621716 0 0.50144171 water fraction, min, max = 0.098549863 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622083 0 0.50145577 water fraction, min, max = 0.098546189 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621716 0 0.50144203 water fraction, min, max = 0.098549858 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0136045e-06, Final residual = 6.942298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5966177e-09, Final residual = 2.0306185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622083 0 0.50145578 water fraction, min, max = 0.098546194 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621716 0 0.50144194 water fraction, min, max = 0.098549866 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622083 0 0.50145578 water fraction, min, max = 0.098546194 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621716 0 0.50144195 water fraction, min, max = 0.098549866 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011188e-07, Final residual = 2.4646344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.763633e-09, Final residual = 1.4370524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.56 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.081774679 max: 0.599818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 3.7871779 Time = 6985.5 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 = 0.11621349 0 0.50142773 water fraction, min, max = 0.098553534 9.7593963e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620982 0 0.50141367 water fraction, min, max = 0.098557199 9.7832272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621349 0 0.50142773 water fraction, min, max = 0.098553526 9.7594043e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620983 0 0.50141399 water fraction, min, max = 0.098557194 9.7832352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118979e-06, Final residual = 6.9384191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995998e-09, Final residual = 1.8263401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621349 0 0.50142774 water fraction, min, max = 0.098553532 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620982 0 0.50141391 water fraction, min, max = 0.098557202 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621349 0 0.50142774 water fraction, min, max = 0.098553532 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620983 0 0.50141391 water fraction, min, max = 0.098557202 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007883e-07, Final residual = 2.5502954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946835e-09, Final residual = 1.4174466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.89 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.08178797 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 3.7871779 Time = 6989.29 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 = 0.11620616 0 0.50139971 water fraction, min, max = 0.098560868 9.7594153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620249 0 0.50138565 water fraction, min, max = 0.098564532 9.7832652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620616 0 0.50139971 water fraction, min, max = 0.098560861 9.7594232e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620249 0 0.50138597 water fraction, min, max = 0.098564527 9.7832731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086956e-06, Final residual = 6.9331179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.706254e-09, Final residual = 1.6444276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620616 0 0.50139971 water fraction, min, max = 0.098560866 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620249 0 0.50138589 water fraction, min, max = 0.098564535 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620616 0 0.50139971 water fraction, min, max = 0.098560866 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620249 0 0.5013859 water fraction, min, max = 0.098564535 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.800456e-07, Final residual = 2.4764371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925585e-09, Final residual = 1.4135771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.24 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.081780588 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 3.7881361 Time = 6993.07 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 = 0.11619882 0 0.50137169 water fraction, min, max = 0.0985682 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619516 0 0.50135764 water fraction, min, max = 0.098571862 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619882 0 0.50137169 water fraction, min, max = 0.098568192 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619516 0 0.50135796 water fraction, min, max = 0.098571857 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0069523e-06, Final residual = 6.9299057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024122e-09, Final residual = 1.5522904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619883 0 0.5013717 water fraction, min, max = 0.098568198 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619516 0 0.50135788 water fraction, min, max = 0.098571865 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619883 0 0.5013717 water fraction, min, max = 0.098568198 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619516 0 0.50135788 water fraction, min, max = 0.098571865 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990563e-07, Final residual = 2.5403729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060527e-09, Final residual = 1.3857241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.52 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.081793902 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 3.7881361 Time = 6996.86 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 = 0.1161915 0 0.50134369 water fraction, min, max = 0.098575528 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618783 0 0.50132964 water fraction, min, max = 0.098579189 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161915 0 0.50134369 water fraction, min, max = 0.098575521 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618784 0 0.50132997 water fraction, min, max = 0.098579184 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0037059e-06, Final residual = 6.924841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7078182e-09, Final residual = 2.0738597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161915 0 0.50134369 water fraction, min, max = 0.098575526 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618784 0 0.50132988 water fraction, min, max = 0.098579192 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161915 0 0.50134369 water fraction, min, max = 0.098575526 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618784 0 0.50132989 water fraction, min, max = 0.098579192 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993085e-07, Final residual = 2.4648722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434238e-09, Final residual = 1.3532482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.82 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.081786526 max: 0.59985739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 3.7881361 Time = 7000.65 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 = 0.11618417 0 0.5013157 water fraction, min, max = 0.098582853 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618051 0 0.50130166 water fraction, min, max = 0.098586511 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618417 0 0.5013157 water fraction, min, max = 0.098582845 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618051 0 0.50130198 water fraction, min, max = 0.098586506 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005288e-06, Final residual = 6.9194701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.803623e-09, Final residual = 1.7238086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618417 0 0.5013157 water fraction, min, max = 0.098582851 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618051 0 0.5013019 water fraction, min, max = 0.098586515 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618417 0 0.5013157 water fraction, min, max = 0.098582851 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618051 0 0.50130191 water fraction, min, max = 0.098586515 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962953e-07, Final residual = 2.5136646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242432e-09, Final residual = 1.4540079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.14 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.081779155 max: 0.59979147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=2.7021598e+15 -> dtScale=1.0003477 deltaT = 3.7890957 Time = 7004.44 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 = 0.11617685 0 0.50128772 water fraction, min, max = 0.098590174 9.7595032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617319 0 0.50127369 water fraction, min, max = 0.098593832 9.783441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617685 0 0.50128772 water fraction, min, max = 0.098590167 9.7595111e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617319 0 0.50127401 water fraction, min, max = 0.098593827 9.7834489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9987534e-06, Final residual = 6.9162637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292606e-09, Final residual = 1.4987657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617685 0 0.50128772 water fraction, min, max = 0.098590173 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617319 0 0.50127393 water fraction, min, max = 0.098593835 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617685 0 0.50128772 water fraction, min, max = 0.098590172 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617319 0 0.50127393 water fraction, min, max = 0.098593835 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965783e-07, Final residual = 2.4949694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278614e-09, Final residual = 1.438545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.45 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.081792499 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 3.7890957 Time = 7008.23 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 = 0.11616953 0 0.50125975 water fraction, min, max = 0.098597493 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616587 0 0.50124573 water fraction, min, max = 0.098601148 9.7355703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616953 0 0.50125975 water fraction, min, max = 0.098597486 9.7355713e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616588 0 0.50124605 water fraction, min, max = 0.098601144 9.7355723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9955826e-06, Final residual = 6.9110088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6169541e-09, Final residual = 1.8234563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616953 0 0.50125976 water fraction, min, max = 0.098597491 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616588 0 0.50124597 water fraction, min, max = 0.098601152 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616953 0 0.50125976 water fraction, min, max = 0.098597491 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616588 0 0.50124597 water fraction, min, max = 0.098601152 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953956e-07, Final residual = 2.4571635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6436745e-09, Final residual = 1.3563836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.72 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.081785134 max: 0.59981163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 3.7900561 Time = 7012.02 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 = 0.11616222 0 0.5012318 water fraction, min, max = 0.098604809 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615856 0 0.50121778 water fraction, min, max = 0.098608463 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616222 0 0.5012318 water fraction, min, max = 0.098604801 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615856 0 0.5012181 water fraction, min, max = 0.098608458 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937127e-06, Final residual = 6.9079281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6695133e-09, Final residual = 1.7602299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616222 0 0.5012318 water fraction, min, max = 0.098604807 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615856 0 0.50121802 water fraction, min, max = 0.098608467 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616222 0 0.5012318 water fraction, min, max = 0.098604807 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615856 0 0.50121802 water fraction, min, max = 0.098608466 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.793502e-07, Final residual = 2.5251126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570423e-09, Final residual = 1.3882047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.07 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.0817985 max: 0.59989782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 3.7900561 Time = 7015.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161549 0 0.50120385 water fraction, min, max = 0.098612121 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615125 0 0.50118984 water fraction, min, max = 0.098615774 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161549 0 0.50120386 water fraction, min, max = 0.098612114 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615125 0 0.50119016 water fraction, min, max = 0.098615769 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9905527e-06, Final residual = 6.9030682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283857e-09, Final residual = 1.5469311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161549 0 0.50120386 water fraction, min, max = 0.09861212 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615125 0 0.50119008 water fraction, min, max = 0.098615777 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161549 0 0.50120386 water fraction, min, max = 0.098612119 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615125 0 0.50119009 water fraction, min, max = 0.098615777 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912528e-07, Final residual = 2.4686918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666208e-09, Final residual = 1.3704964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.4 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.08179114 max: 0.59983201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=2.7021598e+15 -> dtScale=1.0002801 deltaT = 3.7910176 Time = 7019.6 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 = 0.11614759 0 0.50117592 water fraction, min, max = 0.098619431 9.759591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614394 0 0.50116192 water fraction, min, max = 0.098623083 9.7836166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614759 0 0.50117592 water fraction, min, max = 0.098619424 9.7595989e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614394 0 0.50116224 water fraction, min, max = 0.098623078 9.7836245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9888742e-06, Final residual = 6.8993366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5626397e-09, Final residual = 2.1415838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614759 0 0.50117593 water fraction, min, max = 0.098619429 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614394 0 0.50116215 water fraction, min, max = 0.098623086 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614759 0 0.50117593 water fraction, min, max = 0.098619429 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614394 0 0.50116216 water fraction, min, max = 0.098623086 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931909e-07, Final residual = 2.4323484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805016e-09, Final residual = 1.3463796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.75 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.08180453 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 3.7910176 Time = 7023.39 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 = 0.11614029 0 0.501148 water fraction, min, max = 0.098626738 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613663 0 0.501134 water fraction, min, max = 0.098630387 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614029 0 0.501148 water fraction, min, max = 0.098626731 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613664 0 0.50113432 water fraction, min, max = 0.098630382 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9857331e-06, Final residual = 6.8941974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7177398e-09, Final residual = 1.8186778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614029 0 0.50114801 water fraction, min, max = 0.098626736 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613664 0 0.50113424 water fraction, min, max = 0.098630391 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614029 0 0.50114801 water fraction, min, max = 0.098626736 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613664 0 0.50113424 water fraction, min, max = 0.098630391 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908591e-07, Final residual = 2.5776039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542687e-09, Final residual = 1.3644315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.11 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.081797175 max: 0.59985262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 3.7910176 Time = 7027.18 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 = 0.11613298 0 0.5011201 water fraction, min, max = 0.098634041 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612933 0 0.5011061 water fraction, min, max = 0.098637688 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613298 0 0.5011201 water fraction, min, max = 0.098634033 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612934 0 0.50110642 water fraction, min, max = 0.098637683 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826081e-06, Final residual = 6.8891549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6502611e-09, Final residual = 1.8745534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613299 0 0.5011201 water fraction, min, max = 0.098634039 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612934 0 0.50110634 water fraction, min, max = 0.098637692 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613299 0 0.5011201 water fraction, min, max = 0.098634039 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612934 0 0.50110635 water fraction, min, max = 0.098637692 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894309e-07, Final residual = 2.4706721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789645e-09, Final residual = 1.4330883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.41 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.081789825 max: 0.59978691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 3.7919803 Time = 7030.97 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 = 0.11612568 0 0.5010922 water fraction, min, max = 0.098641341 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612203 0 0.50107821 water fraction, min, max = 0.098644987 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612568 0 0.5010922 water fraction, min, max = 0.098641333 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612204 0 0.50107853 water fraction, min, max = 0.098644982 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9807875e-06, Final residual = 6.8855835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396203e-09, Final residual = 1.3393667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612569 0 0.50109221 water fraction, min, max = 0.098641339 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612204 0 0.50107845 water fraction, min, max = 0.098644991 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612569 0 0.50109221 water fraction, min, max = 0.098641339 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612204 0 0.50107846 water fraction, min, max = 0.098644991 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.788901e-07, Final residual = 2.7137555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8104903e-09, Final residual = 1.4027166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.73 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.081803245 max: 0.59987351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 3.7919803 Time = 7034.77 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 = 0.11611839 0 0.50106432 water fraction, min, max = 0.098648638 9.7596725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611474 0 0.50105034 water fraction, min, max = 0.098652282 9.7837797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611839 0 0.50106432 water fraction, min, max = 0.09864863 9.7596805e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611474 0 0.50105066 water fraction, min, max = 0.098652277 9.7837877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775954e-06, Final residual = 6.8806249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6685814e-09, Final residual = 1.5695192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611839 0 0.50106432 water fraction, min, max = 0.098648636 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611474 0 0.50105058 water fraction, min, max = 0.098652286 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611839 0 0.50106433 water fraction, min, max = 0.098648636 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611474 0 0.50105058 water fraction, min, max = 0.098652286 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865269e-07, Final residual = 2.4727319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314924e-09, Final residual = 1.3816152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.05 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.081795901 max: 0.59980786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003203, dtInletScale=2.7021598e+15 -> dtScale=1.0003203 deltaT = 3.7929439 Time = 7038.56 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 = 0.11611109 0 0.50103645 water fraction, min, max = 0.098655932 9.7596975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610745 0 0.50102247 water fraction, min, max = 0.098659575 9.7838296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611109 0 0.50103645 water fraction, min, max = 0.098655924 9.7597055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610745 0 0.50102279 water fraction, min, max = 0.09865957 9.7838376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758546e-06, Final residual = 6.8772973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757971e-09, Final residual = 1.825914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611109 0 0.50103645 water fraction, min, max = 0.09865593 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610745 0 0.50102271 water fraction, min, max = 0.098659579 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611109 0 0.50103645 water fraction, min, max = 0.09865593 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610745 0 0.50102271 water fraction, min, max = 0.098659579 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7857395e-07, Final residual = 2.4792505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382387e-09, Final residual = 1.3644967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.49 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.081809345 max: 0.59989464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 3.7929439 Time = 7042.35 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 = 0.1161038 0 0.50100859 water fraction, min, max = 0.098663223 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610016 0 0.50099462 water fraction, min, max = 0.098666864 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161038 0 0.50100859 water fraction, min, max = 0.098663215 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610016 0 0.50099494 water fraction, min, max = 0.098666859 9.7355694e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727123e-06, Final residual = 6.872392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5939191e-09, Final residual = 1.7319057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161038 0 0.50100859 water fraction, min, max = 0.098663221 9.7597364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610016 0 0.50099485 water fraction, min, max = 0.098666868 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161038 0 0.50100859 water fraction, min, max = 0.098663221 9.7597364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610016 0 0.50099486 water fraction, min, max = 0.098666868 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854729e-07, Final residual = 2.5002699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6059658e-09, Final residual = 1.3705785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.88 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.081802005 max: 0.59982903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=2.7021598e+15 -> dtScale=1.000285 deltaT = 3.7939086 Time = 7046.15 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 = 0.11609651 0 0.50098074 water fraction, min, max = 0.098670511 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609287 0 0.50096677 water fraction, min, max = 0.098674151 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609651 0 0.50098074 water fraction, min, max = 0.098670504 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609287 0 0.50096709 water fraction, min, max = 0.098674147 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9708848e-06, Final residual = 6.8686458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7982018e-09, Final residual = 1.5377159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609651 0 0.50098074 water fraction, min, max = 0.098670509 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609287 0 0.50096701 water fraction, min, max = 0.098674155 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609651 0 0.50098074 water fraction, min, max = 0.098670509 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609287 0 0.50096701 water fraction, min, max = 0.098674155 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854538e-07, Final residual = 2.6250802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321565e-09, Final residual = 1.3798246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.19 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.081815471 max: 0.59991599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 3.7939086 Time = 7049.94 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 = 0.11608923 0 0.5009529 water fraction, min, max = 0.098677796 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608559 0 0.50093894 water fraction, min, max = 0.098681435 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608923 0 0.5009529 water fraction, min, max = 0.098677789 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608559 0 0.50093926 water fraction, min, max = 0.09868143 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9676581e-06, Final residual = 6.8638822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6547784e-09, Final residual = 1.7674503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608923 0 0.50095291 water fraction, min, max = 0.098677794 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608559 0 0.50093918 water fraction, min, max = 0.098681438 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608923 0 0.50095291 water fraction, min, max = 0.098677794 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608559 0 0.50093918 water fraction, min, max = 0.098681438 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845613e-07, Final residual = 2.4510936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.641183e-09, Final residual = 1.4020295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.53 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.081808137 max: 0.59985044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 3.7939086 Time = 7053.73 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 = 0.11608195 0 0.50092508 water fraction, min, max = 0.098685077 9.8081091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607831 0 0.50091113 water fraction, min, max = 0.098688714 9.8323226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608195 0 0.50092508 water fraction, min, max = 0.09868507 9.808117e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607831 0 0.50091145 water fraction, min, max = 0.098688709 9.8323306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9646828e-06, Final residual = 6.8585403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6847058e-09, Final residual = 1.2280774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608195 0 0.50092508 water fraction, min, max = 0.098685076 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607831 0 0.50091136 water fraction, min, max = 0.098688718 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608195 0 0.50092508 water fraction, min, max = 0.098685075 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607831 0 0.50091137 water fraction, min, max = 0.098688717 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822082e-07, Final residual = 2.5506444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261588e-09, Final residual = 1.390452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.9 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.081800808 max: 0.59978493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 3.7948744 Time = 7057.53 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 = 0.11607467 0 0.50089727 water fraction, min, max = 0.098692356 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607103 0 0.50088332 water fraction, min, max = 0.098695992 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607467 0 0.50089727 water fraction, min, max = 0.098692348 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607103 0 0.50088364 water fraction, min, max = 0.098695987 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9628666e-06, Final residual = 6.8553291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311105e-09, Final residual = 1.8936772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607467 0 0.50089727 water fraction, min, max = 0.098692354 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607103 0 0.50088356 water fraction, min, max = 0.098695995 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607467 0 0.50089727 water fraction, min, max = 0.098692354 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607103 0 0.50088356 water fraction, min, max = 0.098695995 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.782033e-07, Final residual = 2.4101928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6127046e-09, Final residual = 1.3732418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.28 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.081814306 max: 0.59987213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 3.7948744 Time = 7061.32 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 = 0.11606739 0 0.50086947 water fraction, min, max = 0.098699631 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606376 0 0.50085553 water fraction, min, max = 0.098703265 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606739 0 0.50086947 water fraction, min, max = 0.098699624 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606376 0 0.50085585 water fraction, min, max = 0.09870326 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9597185e-06, Final residual = 6.8504328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751842e-09, Final residual = 1.0493704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606739 0 0.50086947 water fraction, min, max = 0.098699629 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606376 0 0.50085576 water fraction, min, max = 0.098703268 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606739 0 0.50086947 water fraction, min, max = 0.098699629 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606376 0 0.50085577 water fraction, min, max = 0.098703268 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805219e-07, Final residual = 2.6733371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015056e-09, Final residual = 1.3631721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.56 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.081806981 max: 0.59980667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=2.7021598e+15 -> dtScale=1.0003223 deltaT = 3.7958413 Time = 7065.12 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 = 0.11606012 0 0.50084168 water fraction, min, max = 0.098706904 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605648 0 0.50082774 water fraction, min, max = 0.098710537 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606012 0 0.50084168 water fraction, min, max = 0.098706896 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605649 0 0.50082806 water fraction, min, max = 0.098710532 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580296e-06, Final residual = 6.8470879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6084084e-09, Final residual = 1.5858892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606012 0 0.50084168 water fraction, min, max = 0.098706902 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605649 0 0.50082798 water fraction, min, max = 0.09871054 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606012 0 0.50084168 water fraction, min, max = 0.098706902 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605649 0 0.50082798 water fraction, min, max = 0.09871054 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799482e-07, Final residual = 2.5154955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570663e-09, Final residual = 1.4177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.97 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.081820502 max: 0.59989405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 3.7958413 Time = 7068.91 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 = 0.11605285 0 0.5008139 water fraction, min, max = 0.098714173 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604922 0 0.50079997 water fraction, min, max = 0.098717804 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605285 0 0.5008139 water fraction, min, max = 0.098714166 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604922 0 0.50080029 water fraction, min, max = 0.098717799 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548975e-06, Final residual = 6.8421518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.604177e-09, Final residual = 1.7471122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605285 0 0.50081391 water fraction, min, max = 0.098714172 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604922 0 0.50080021 water fraction, min, max = 0.098717808 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11605285 0 0.50081391 water fraction, min, max = 0.098714171 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604922 0 0.50080021 water fraction, min, max = 0.098717808 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780883e-07, Final residual = 2.477639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277009e-09, Final residual = 1.3537428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.38 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.081813183 max: 0.59982864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 3.7968091 Time = 7072.71 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 = 0.11604558 0 0.50078613 water fraction, min, max = 0.09872144 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604195 0 0.50077221 water fraction, min, max = 0.09872507 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604558 0 0.50078613 water fraction, min, max = 0.098721433 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604196 0 0.50077253 water fraction, min, max = 0.098725065 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531389e-06, Final residual = 6.8385181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5503905e-09, Final residual = 1.9822252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604559 0 0.50078614 water fraction, min, max = 0.098721438 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604195 0 0.50077244 water fraction, min, max = 0.098725073 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604559 0 0.50078614 water fraction, min, max = 0.098721438 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604195 0 0.50077245 water fraction, min, max = 0.098725073 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779116e-07, Final residual = 2.4367942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898201e-09, Final residual = 1.3907601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.74 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.081826726 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 3.7968091 Time = 7076.51 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 = 0.11603832 0 0.50075838 water fraction, min, max = 0.098728704 9.8082402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603469 0 0.50074446 water fraction, min, max = 0.098732332 9.8325849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603832 0 0.50075838 water fraction, min, max = 0.098728696 9.8082482e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603469 0 0.50074478 water fraction, min, max = 0.098732327 9.8325929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500539e-06, Final residual = 6.8335868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5677602e-09, Final residual = 2.1013623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603832 0 0.50075838 water fraction, min, max = 0.098728702 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603469 0 0.5007447 water fraction, min, max = 0.098732335 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603832 0 0.50075838 water fraction, min, max = 0.098728702 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603469 0 0.5007447 water fraction, min, max = 0.098732335 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766645e-07, Final residual = 2.4245965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913641e-09, Final residual = 1.3603096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.11 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.081819413 max: 0.59985084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 3.7968091 Time = 7080.31 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 = 0.11603106 0 0.50073064 water fraction, min, max = 0.098735964 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602743 0 0.50071673 water fraction, min, max = 0.09873959 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603106 0 0.50073064 water fraction, min, max = 0.098735956 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602744 0 0.50071705 water fraction, min, max = 0.098739585 9.7838995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9469503e-06, Final residual = 6.8286005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226453e-09, Final residual = 1.7510312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603106 0 0.50073064 water fraction, min, max = 0.098735962 9.8082789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602743 0 0.50071696 water fraction, min, max = 0.098739593 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11603106 0 0.50073064 water fraction, min, max = 0.098735962 9.8082789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602743 0 0.50071697 water fraction, min, max = 0.098739593 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.775106e-07, Final residual = 2.4289029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442237e-09, Final residual = 1.3762401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.57 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.081812104 max: 0.59978553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=2.7021598e+15 -> dtScale=1.0003576 deltaT = 3.7977782 Time = 7084.1 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 = 0.1160238 0 0.50070291 water fraction, min, max = 0.098743221 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602017 0 0.500689 water fraction, min, max = 0.098746846 9.8326553e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160238 0 0.50070291 water fraction, min, max = 0.098743213 9.8326563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602018 0 0.50068932 water fraction, min, max = 0.098746841 9.8326573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452802e-06, Final residual = 6.8248836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6054167e-09, Final residual = 1.987459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602381 0 0.50070291 water fraction, min, max = 0.098743219 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602018 0 0.50068924 water fraction, min, max = 0.098746849 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602381 0 0.50070291 water fraction, min, max = 0.098743219 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602018 0 0.50068924 water fraction, min, max = 0.098746849 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759267e-07, Final residual = 2.4530298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232807e-09, Final residual = 1.3603707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.99 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.081825678 max: 0.59987332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 3.7977782 Time = 7087.9 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 = 0.11601655 0 0.50067519 water fraction, min, max = 0.098750475 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601292 0 0.50066129 water fraction, min, max = 0.098754098 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601655 0 0.50067519 water fraction, min, max = 0.098750467 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601293 0 0.50066161 water fraction, min, max = 0.098754093 9.8326543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420403e-06, Final residual = 6.8203423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6502783e-09, Final residual = 1.863343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601655 0 0.5006752 water fraction, min, max = 0.098750473 9.8570774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601293 0 0.50066153 water fraction, min, max = 0.098754101 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601655 0 0.5006752 water fraction, min, max = 0.098750473 9.8570774e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601293 0 0.50066153 water fraction, min, max = 0.098754101 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731932e-07, Final residual = 2.4272898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439685e-09, Final residual = 1.3959471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.43 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.081818375 max: 0.59980807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 3.7987482 Time = 7091.7 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 = 0.1160093 0 0.50064748 water fraction, min, max = 0.098757726 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600567 0 0.50063359 water fraction, min, max = 0.098761348 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160093 0 0.50064748 water fraction, min, max = 0.098757719 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600568 0 0.50063391 water fraction, min, max = 0.098761343 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405219e-06, Final residual = 6.8168561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6076596e-09, Final residual = 1.973643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160093 0 0.50064749 water fraction, min, max = 0.098757724 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600568 0 0.50063382 water fraction, min, max = 0.098761352 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160093 0 0.50064749 water fraction, min, max = 0.098757724 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600568 0 0.50063383 water fraction, min, max = 0.098761351 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732688e-07, Final residual = 2.4171142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189352e-09, Final residual = 1.3980316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.77 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.081831971 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 3.7987482 Time = 7095.5 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 = 0.11600205 0 0.50061979 water fraction, min, max = 0.098764974 9.9413836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599843 0 0.5006059 water fraction, min, max = 0.098768595 1.0001281e-15 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 = 0.11600205 0 0.50061979 water fraction, min, max = 0.098764967 9.9414032e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599843 0 0.50060622 water fraction, min, max = 0.09876859 1.00013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.937341e-06, Final residual = 6.8116905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6024606e-09, Final residual = 1.4285438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600205 0 0.50061979 water fraction, min, max = 0.098764972 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599843 0 0.50060613 water fraction, min, max = 0.098768598 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600205 0 0.50061979 water fraction, min, max = 0.098764972 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599843 0 0.50060614 water fraction, min, max = 0.098768598 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.772085e-07, Final residual = 2.4847365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505707e-09, Final residual = 1.3621867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.18 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.081824674 max: 0.59983083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=2.7021598e+15 -> dtScale=1.000282 deltaT = 3.7997193 Time = 7099.3 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 = 0.1159948 0 0.5005921 water fraction, min, max = 0.09877222 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599118 0 0.50057822 water fraction, min, max = 0.098775839 9.8814974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159948 0 0.5005921 water fraction, min, max = 0.098772212 9.8814984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599119 0 0.50057854 water fraction, min, max = 0.098775834 9.8814994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9355386e-06, Final residual = 6.8088802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6057221e-09, Final residual = 1.4703464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599481 0 0.50059211 water fraction, min, max = 0.098772218 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599119 0 0.50057845 water fraction, min, max = 0.098775842 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599481 0 0.50059211 water fraction, min, max = 0.098772218 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599119 0 0.50057846 water fraction, min, max = 0.098775842 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701359e-07, Final residual = 2.4437786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275015e-09, Final residual = 1.3611913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.51 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.081838293 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 3.7997193 Time = 7103.1 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 = 0.11598756 0 0.50056443 water fraction, min, max = 0.098779462 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598394 0 0.50055055 water fraction, min, max = 0.09878308 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598756 0 0.50056443 water fraction, min, max = 0.098779455 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598395 0 0.50055087 water fraction, min, max = 0.098783075 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9325133e-06, Final residual = 6.8037074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6546709e-09, Final residual = 1.5792034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598756 0 0.50056443 water fraction, min, max = 0.09877946 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598394 0 0.50055079 water fraction, min, max = 0.098783083 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598756 0 0.50056443 water fraction, min, max = 0.09877946 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598394 0 0.50055079 water fraction, min, max = 0.098783083 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694782e-07, Final residual = 2.5009087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6617949e-09, Final residual = 1.4202052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.83 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.081831001 max: 0.59985382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 3.7997193 Time = 7106.9 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 = 0.11598032 0 0.50053677 water fraction, min, max = 0.098786701 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159767 0 0.5005229 water fraction, min, max = 0.098790316 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598032 0 0.50053677 water fraction, min, max = 0.098786694 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597671 0 0.50052322 water fraction, min, max = 0.098790311 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293937e-06, Final residual = 6.79881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.64513e-09, Final residual = 1.346108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598033 0 0.50053677 water fraction, min, max = 0.098786699 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597671 0 0.50052314 water fraction, min, max = 0.09879032 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598033 0 0.50053678 water fraction, min, max = 0.098786699 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597671 0 0.50052314 water fraction, min, max = 0.09879032 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697384e-07, Final residual = 2.5428613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6632425e-09, Final residual = 1.3761704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.15 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.081823712 max: 0.59978871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 3.8006916 Time = 7110.7 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 = 0.11597309 0 0.50050912 water fraction, min, max = 0.098793937 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596947 0 0.50049526 water fraction, min, max = 0.098797551 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597309 0 0.50050912 water fraction, min, max = 0.098793929 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596947 0 0.50049557 water fraction, min, max = 0.098797546 9.8814964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277185e-06, Final residual = 6.7949649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861256e-09, Final residual = 1.9521765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597309 0 0.50050913 water fraction, min, max = 0.098793935 9.9415667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596947 0 0.50049549 water fraction, min, max = 0.098797555 1.0001627e-15 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 = 0.11597309 0 0.50050913 water fraction, min, max = 0.098793935 9.9415667e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596947 0 0.5004955 water fraction, min, max = 0.098797554 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688049e-07, Final residual = 2.4831944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078152e-09, Final residual = 1.3990705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.45 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.081837363 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 3.8006916 Time = 7114.5 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 = 0.11596585 0 0.50048148 water fraction, min, max = 0.09880117 1.0001627e-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 = 0.11596224 0 0.50046763 water fraction, min, max = 0.098804782 1.0001628e-15 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 = 0.11596585 0 0.50048149 water fraction, min, max = 0.098801162 1.0001629e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596224 0 0.50046794 water fraction, min, max = 0.098804777 1.000163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246913e-06, Final residual = 6.790563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6107499e-09, Final residual = 1.4095149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596586 0 0.50048149 water fraction, min, max = 0.098801168 1.0001627e-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 = 0.11596224 0 0.50046786 water fraction, min, max = 0.098804786 1.0001627e-15 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 = 0.11596586 0 0.50048149 water fraction, min, max = 0.098801167 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596224 0 0.50046787 water fraction, min, max = 0.098804785 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666423e-07, Final residual = 2.6139697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290568e-09, Final residual = 1.38762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.78 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.08183008 max: 0.59981204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=2.7021598e+15 -> dtScale=1.0003134 deltaT = 3.8016649 Time = 7118.3 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 = 0.11595862 0 0.50045386 water fraction, min, max = 0.0988084 1.0001627e-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 = 0.11595501 0 0.50044001 water fraction, min, max = 0.098812011 1.0001628e-15 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 = 0.11595862 0 0.50045386 water fraction, min, max = 0.098808392 1.0001629e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595501 0 0.50044032 water fraction, min, max = 0.098812006 1.000163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229362e-06, Final residual = 6.7873445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4519096e-09, Final residual = 1.6886691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595863 0 0.50045386 water fraction, min, max = 0.098808398 1.0001627e-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 = 0.11595501 0 0.50044024 water fraction, min, max = 0.098812015 1.0001627e-15 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 = 0.11595863 0 0.50045386 water fraction, min, max = 0.098808398 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595501 0 0.50044024 water fraction, min, max = 0.098812014 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655094e-07, Final residual = 2.4709692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964141e-09, Final residual = 1.4112485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.09 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.081843754 max: 0.5999006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 3.8016649 Time = 7122.1 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 = 0.1159514 0 0.50042624 water fraction, min, max = 0.098815627 1.0001627e-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 = 0.11594778 0 0.5004124 water fraction, min, max = 0.098819236 1.000163e-15 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 = 0.1159514 0 0.50042624 water fraction, min, max = 0.098815619 1.0001633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594779 0 0.50041272 water fraction, min, max = 0.098819231 1.0001635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198093e-06, Final residual = 6.7820432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488388e-09, Final residual = 1.9260034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159514 0 0.50042625 water fraction, min, max = 0.098815625 1.0001627e-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 = 0.11594779 0 0.50041263 water fraction, min, max = 0.09881924 1.0001627e-15 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 = 0.1159514 0 0.50042625 water fraction, min, max = 0.098815625 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594779 0 0.50041264 water fraction, min, max = 0.09881924 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647441e-07, Final residual = 2.419455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173969e-09, Final residual = 1.4117701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.39 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.081836477 max: 0.5998356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 3.8026391 Time = 7125.9 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 = 0.11594417 0 0.50039864 water fraction, min, max = 0.098822851 1.0001627e-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 = 0.11594056 0 0.5003848 water fraction, min, max = 0.09882646 1.0001627e-15 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 = 0.11594417 0 0.50039864 water fraction, min, max = 0.098822844 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594057 0 0.50038512 water fraction, min, max = 0.098826455 1.0001627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9182668e-06, Final residual = 6.7786401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5707675e-09, Final residual = 1.5596436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594417 0 0.50039865 water fraction, min, max = 0.098822849 1.0026268e-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 = 0.11594056 0 0.50038503 water fraction, min, max = 0.098826463 1.0050905e-15 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 = 0.11594417 0 0.50039865 water fraction, min, max = 0.098822849 1.0026268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11594056 0 0.50038504 water fraction, min, max = 0.098826463 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645248e-07, Final residual = 2.4996886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923654e-09, Final residual = 1.4085824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.73 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.081850173 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 3.8026391 Time = 7129.71 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 = 0.11593695 0 0.50037105 water fraction, min, max = 0.098830072 1.0050905e-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 = 0.11593334 0 0.50035721 water fraction, min, max = 0.098833679 1.0050905e-15 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 = 0.11593695 0 0.50037105 water fraction, min, max = 0.098830065 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593335 0 0.50035753 water fraction, min, max = 0.098833674 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150595e-06, Final residual = 6.7739296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5406925e-09, Final residual = 1.4763769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593695 0 0.50037105 water fraction, min, max = 0.098830071 1.0050905e-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 = 0.11593334 0 0.50035745 water fraction, min, max = 0.098833683 1.0050905e-15 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 = 0.11593695 0 0.50037105 water fraction, min, max = 0.09883007 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593334 0 0.50035745 water fraction, min, max = 0.098833682 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627169e-07, Final residual = 2.4882031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010842e-09, Final residual = 1.3941489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.07 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.081842902 max: 0.59985938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 3.8026391 Time = 7133.51 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 = 0.11592973 0 0.50034347 water fraction, min, max = 0.09883729 1.0075563e-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 = 0.11592613 0 0.50032964 water fraction, min, max = 0.098840895 1.0100225e-15 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 = 0.11592973 0 0.50034347 water fraction, min, max = 0.098837283 1.0075571e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592613 0 0.50032996 water fraction, min, max = 0.09884089 1.0100233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119592e-06, Final residual = 6.7687514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5105924e-09, Final residual = 1.7691541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592974 0 0.50034348 water fraction, min, max = 0.098837288 1.0050905e-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 = 0.11592613 0 0.50032988 water fraction, min, max = 0.098840898 1.0050905e-15 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 = 0.11592974 0 0.50034348 water fraction, min, max = 0.098837288 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592613 0 0.50032988 water fraction, min, max = 0.098840898 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.762209e-07, Final residual = 2.5181996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542142e-09, Final residual = 1.3634968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.41 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.081835634 max: 0.59979447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 3.8036147 Time = 7137.31 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 = 0.11592252 0 0.5003159 water fraction, min, max = 0.098844505 1.0050905e-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 = 0.11591891 0 0.50030208 water fraction, min, max = 0.098848109 1.0050905e-15 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 = 0.11592252 0 0.5003159 water fraction, min, max = 0.098844497 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591892 0 0.5003024 water fraction, min, max = 0.098848104 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102951e-06, Final residual = 6.7657695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5591688e-09, Final residual = 1.6638363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592252 0 0.50031591 water fraction, min, max = 0.098844503 1.0050905e-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 = 0.11591892 0 0.50030231 water fraction, min, max = 0.098848112 1.0050905e-15 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 = 0.11592252 0 0.50031591 water fraction, min, max = 0.098844503 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591892 0 0.50030232 water fraction, min, max = 0.098848112 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608577e-07, Final residual = 2.4309488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6767644e-09, Final residual = 1.3745307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.77 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.081849362 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 3.8036147 Time = 7141.12 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 = 0.11591531 0 0.50028835 water fraction, min, max = 0.098851717 1.0050905e-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 = 0.1159117 0 0.50027453 water fraction, min, max = 0.098855319 1.0050905e-15 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 = 0.11591531 0 0.50028835 water fraction, min, max = 0.098851709 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591171 0 0.50027485 water fraction, min, max = 0.098855314 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.907265e-06, Final residual = 6.7608907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618305e-09, Final residual = 1.9209375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591531 0 0.50028835 water fraction, min, max = 0.098851715 1.0050905e-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 = 0.11591171 0 0.50027476 water fraction, min, max = 0.098855322 1.0050905e-15 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 = 0.11591531 0 0.50028835 water fraction, min, max = 0.098851714 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591171 0 0.50027477 water fraction, min, max = 0.098855322 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.760246e-07, Final residual = 2.4263483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251271e-09, Final residual = 1.4495109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.11 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.0818421 max: 0.59981859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=2.7021598e+15 -> dtScale=1.0003024 deltaT = 3.8045912 Time = 7144.92 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 = 0.1159081 0 0.5002608 water fraction, min, max = 0.098858926 1.0075631e-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 = 0.11590449 0 0.50024699 water fraction, min, max = 0.098862527 1.0100362e-15 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 = 0.1159081 0 0.5002608 water fraction, min, max = 0.098858918 1.0075639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159045 0 0.50024731 water fraction, min, max = 0.098862522 1.010037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056508e-06, Final residual = 6.7576131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895716e-09, Final residual = 1.7312545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159081 0 0.50026081 water fraction, min, max = 0.098858924 1.0050905e-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 = 0.1159045 0 0.50024722 water fraction, min, max = 0.09886253 1.0050905e-15 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 = 0.1159081 0 0.50026081 water fraction, min, max = 0.098858923 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159045 0 0.50024723 water fraction, min, max = 0.09886253 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580773e-07, Final residual = 2.4520322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427377e-09, Final residual = 1.3874919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.53 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.08185585 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 3.8045912 Time = 7148.73 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 = 0.11590089 0 0.50023327 water fraction, min, max = 0.098866132 1.0050905e-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 = 0.11589729 0 0.50021946 water fraction, min, max = 0.098869731 1.0050905e-15 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 = 0.11590089 0 0.50023327 water fraction, min, max = 0.098866124 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589729 0 0.50021978 water fraction, min, max = 0.098869726 1.0050905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025338e-06, Final residual = 6.75255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748911e-09, Final residual = 1.7395215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590089 0 0.50023327 water fraction, min, max = 0.09886613 1.007567e-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 = 0.11589729 0 0.5002197 water fraction, min, max = 0.098869734 1.0100431e-15 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 = 0.11590089 0 0.50023327 water fraction, min, max = 0.09886613 1.007567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589729 0 0.5002197 water fraction, min, max = 0.098869734 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571082e-07, Final residual = 2.4851276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560667e-09, Final residual = 1.3736219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.86 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.081848593 max: 0.59984293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 3.8055688 Time = 7152.53 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 = 0.11589369 0 0.50020574 water fraction, min, max = 0.098873335 1.0100431e-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 = 0.11589009 0 0.50019194 water fraction, min, max = 0.098876933 1.0100431e-15 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 = 0.11589369 0 0.50020575 water fraction, min, max = 0.098873328 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589009 0 0.50019226 water fraction, min, max = 0.098876928 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9008719e-06, Final residual = 6.7492821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227382e-09, Final residual = 1.4710517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589369 0 0.50020575 water fraction, min, max = 0.098873333 1.0100431e-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 = 0.11589009 0 0.50019218 water fraction, min, max = 0.098876937 1.0100431e-15 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 = 0.11589369 0 0.50020575 water fraction, min, max = 0.098873333 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589009 0 0.50019218 water fraction, min, max = 0.098876936 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.756574e-07, Final residual = 2.5062027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6392319e-09, Final residual = 1.3948014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.22 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.081862367 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 3.8055688 Time = 7156.34 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 = 0.11588649 0 0.50017823 water fraction, min, max = 0.098880535 1.0100431e-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 = 0.11588289 0 0.50016444 water fraction, min, max = 0.098884132 1.0100431e-15 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 = 0.11588649 0 0.50017823 water fraction, min, max = 0.098880528 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588289 0 0.50016475 water fraction, min, max = 0.098884127 1.0100431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976495e-06, Final residual = 6.7443467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419347e-09, Final residual = 1.6620073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588649 0 0.50017824 water fraction, min, max = 0.098880534 1.0125239e-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 = 0.11588289 0 0.50016467 water fraction, min, max = 0.098884135 1.0150043e-15 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 = 0.11588649 0 0.50017824 water fraction, min, max = 0.098880533 1.0125239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588289 0 0.50016468 water fraction, min, max = 0.098884135 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562127e-07, Final residual = 2.5975563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333631e-09, Final residual = 1.3566671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.66 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.081855115 max: 0.5998675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 3.8055688 Time = 7160.14 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 = 0.11587929 0 0.50015074 water fraction, min, max = 0.098887732 1.0150043e-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 = 0.11587569 0 0.50013695 water fraction, min, max = 0.098891326 1.0150044e-15 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 = 0.11587929 0 0.50015074 water fraction, min, max = 0.098887725 1.0150045e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158757 0 0.50013726 water fraction, min, max = 0.098891322 1.0150046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947556e-06, Final residual = 6.7396962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4536836e-09, Final residual = 1.7925715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587929 0 0.50015074 water fraction, min, max = 0.09888773 1.0150043e-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 = 0.1158757 0 0.50013718 water fraction, min, max = 0.09889133 1.0150043e-15 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 = 0.11587929 0 0.50015074 water fraction, min, max = 0.09888773 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158757 0 0.50013719 water fraction, min, max = 0.09889133 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554844e-07, Final residual = 2.477885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737346e-09, Final residual = 1.389704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.04 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.081847868 max: 0.5998028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 3.8065476 Time = 7163.95 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 = 0.1158721 0 0.50012325 water fraction, min, max = 0.098894926 1.0150043e-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 = 0.1158685 0 0.50010946 water fraction, min, max = 0.098898519 1.0150043e-15 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 = 0.1158721 0 0.50012325 water fraction, min, max = 0.098894919 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586851 0 0.50010978 water fraction, min, max = 0.098898514 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931127e-06, Final residual = 6.736204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4598728e-09, Final residual = 1.645996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158721 0 0.50012325 water fraction, min, max = 0.098894924 1.0150043e-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 = 0.1158685 0 0.5001097 water fraction, min, max = 0.098898523 1.0150043e-15 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 = 0.1158721 0 0.50012325 water fraction, min, max = 0.098894924 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158685 0 0.5001097 water fraction, min, max = 0.098898523 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540717e-07, Final residual = 2.5351164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911587e-09, Final residual = 1.3644937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.4 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.081861673 max: 0.59989236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 3.8065476 Time = 7167.76 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 = 0.11586491 0 0.50009577 water fraction, min, max = 0.098902117 1.0174894e-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 = 0.11586131 0 0.500082 water fraction, min, max = 0.098905708 1.0199748e-15 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 = 0.11586491 0 0.50009577 water fraction, min, max = 0.09890211 1.0174902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586132 0 0.50008231 water fraction, min, max = 0.098905704 1.0199756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899688e-06, Final residual = 6.7312165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4274877e-09, Final residual = 2.0152392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586491 0 0.50009578 water fraction, min, max = 0.098902115 1.0150043e-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 = 0.11586132 0 0.50008223 water fraction, min, max = 0.098905712 1.0150043e-15 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 = 0.11586491 0 0.50009578 water fraction, min, max = 0.098902115 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586132 0 0.50008223 water fraction, min, max = 0.098905712 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530259e-07, Final residual = 2.3899762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829667e-09, Final residual = 1.347817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.73 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.081854431 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 3.8075274 Time = 7171.56 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 = 0.11585772 0 0.50006831 water fraction, min, max = 0.098909305 1.0150043e-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 = 0.11585412 0 0.50005453 water fraction, min, max = 0.098912896 1.0150043e-15 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 = 0.11585772 0 0.50006831 water fraction, min, max = 0.098909298 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585413 0 0.50005485 water fraction, min, max = 0.098912891 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884393e-06, Final residual = 6.7280975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4394643e-09, Final residual = 1.5951919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585772 0 0.50006831 water fraction, min, max = 0.098909303 1.0150043e-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 = 0.11585413 0 0.50005477 water fraction, min, max = 0.098912899 1.0150043e-15 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 = 0.11585772 0 0.50006831 water fraction, min, max = 0.098909303 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585413 0 0.50005477 water fraction, min, max = 0.098912899 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518073e-07, Final residual = 2.5225972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.647704e-09, Final residual = 1.3767541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.06 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.081868259 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 3.8075274 Time = 7175.37 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 = 0.11585053 0 0.50004085 water fraction, min, max = 0.09891649 1.0150043e-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 = 0.11584694 0 0.50002709 water fraction, min, max = 0.098920079 1.0150043e-15 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 = 0.11585053 0 0.50004085 water fraction, min, max = 0.098916483 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584695 0 0.5000274 water fraction, min, max = 0.098920074 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8852979e-06, Final residual = 6.7231641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248709e-09, Final residual = 1.4805898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585054 0 0.50004086 water fraction, min, max = 0.098916488 1.0150043e-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 = 0.11584694 0 0.50002732 water fraction, min, max = 0.098920082 1.0150043e-15 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 = 0.11585054 0 0.50004086 water fraction, min, max = 0.098916488 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584695 0 0.50002733 water fraction, min, max = 0.098920082 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514327e-07, Final residual = 2.4997071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.673502e-09, Final residual = 1.3765577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.39 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.081861022 max: 0.59985284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 3.8075274 Time = 7179.18 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 = 0.11584335 0 0.50001341 water fraction, min, max = 0.098923672 1.0174956e-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 = 0.11583976 0 0.49999966 water fraction, min, max = 0.098927259 1.0199872e-15 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 = 0.11584335 0 0.50001341 water fraction, min, max = 0.098923665 1.0174964e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583977 0 0.49999997 water fraction, min, max = 0.098927254 1.019988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822826e-06, Final residual = 6.7181308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4286449e-09, Final residual = 1.397681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584335 0 0.50001342 water fraction, min, max = 0.09892367 1.0150043e-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 = 0.11583977 0 0.49999989 water fraction, min, max = 0.098927262 1.0150043e-15 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 = 0.11584335 0 0.50001342 water fraction, min, max = 0.09892367 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583977 0 0.49999989 water fraction, min, max = 0.098927262 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494371e-07, Final residual = 2.5863182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486357e-09, Final residual = 1.3581737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.75 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.081853789 max: 0.59978827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=2.7021598e+15 -> dtScale=1.000353 deltaT = 3.8085084 Time = 7182.99 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 = 0.11583617 0 0.49998599 water fraction, min, max = 0.098930851 1.017498e-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 = 0.11583258 0 0.49997223 water fraction, min, max = 0.098934436 1.0199922e-15 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 = 0.11583617 0 0.49998599 water fraction, min, max = 0.098930843 1.0174989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583259 0 0.49997255 water fraction, min, max = 0.098934432 1.019993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8806185e-06, Final residual = 6.7148901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4324706e-09, Final residual = 1.6414186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583618 0 0.49998599 water fraction, min, max = 0.098930849 1.0150043e-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 = 0.11583259 0 0.49997246 water fraction, min, max = 0.09893444 1.0150043e-15 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 = 0.11583618 0 0.49998599 water fraction, min, max = 0.098930849 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583259 0 0.49997247 water fraction, min, max = 0.09893444 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494073e-07, Final residual = 2.5935676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948427e-09, Final residual = 1.3768543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.13 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.081867648 max: 0.59987825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 3.8085084 Time = 7186.8 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 = 0.115829 0 0.49995857 water fraction, min, max = 0.098938026 1.0150043e-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 = 0.11582541 0 0.49994482 water fraction, min, max = 0.09894161 1.0150043e-15 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 = 0.115829 0 0.49995857 water fraction, min, max = 0.098938019 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582542 0 0.49994513 water fraction, min, max = 0.098941606 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8775315e-06, Final residual = 6.7099911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136146e-09, Final residual = 1.8211577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115829 0 0.49995857 water fraction, min, max = 0.098938025 1.0150043e-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 = 0.11582541 0 0.49994505 water fraction, min, max = 0.098941614 1.0150043e-15 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 = 0.115829 0 0.49995857 water fraction, min, max = 0.098938024 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582541 0 0.49994506 water fraction, min, max = 0.098941614 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482489e-07, Final residual = 2.4727022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584061e-09, Final residual = 1.4108532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.44 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.081860421 max: 0.59981374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 3.8094905 Time = 7190.61 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 = 0.11582182 0 0.49993116 water fraction, min, max = 0.098945199 1.0150043e-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 = 0.11581824 0 0.49991742 water fraction, min, max = 0.098948783 1.0150043e-15 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 = 0.11582182 0 0.49993116 water fraction, min, max = 0.098945192 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581824 0 0.49991773 water fraction, min, max = 0.098948778 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8759896e-06, Final residual = 6.706467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4653516e-09, Final residual = 2.1002705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11582183 0 0.49993117 water fraction, min, max = 0.098945198 1.0150043e-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 = 0.11581824 0 0.49991765 water fraction, min, max = 0.098948786 1.0150043e-15 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 = 0.11582183 0 0.49993117 water fraction, min, max = 0.098945197 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581824 0 0.49991765 water fraction, min, max = 0.098948786 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480098e-07, Final residual = 2.5233613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429156e-09, Final residual = 1.3915058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.81 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.081874304 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 3.8094905 Time = 7194.41 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 = 0.11581465 0 0.49990376 water fraction, min, max = 0.09895237 1.0150043e-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 = 0.11581107 0 0.49989003 water fraction, min, max = 0.098955951 1.0150043e-15 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 = 0.11581465 0 0.49990376 water fraction, min, max = 0.098952362 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581107 0 0.49989034 water fraction, min, max = 0.098955946 1.0150043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729053e-06, Final residual = 6.7020122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.41607e-09, Final residual = 1.8746188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581466 0 0.49990377 water fraction, min, max = 0.098952368 1.0175062e-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 = 0.11581107 0 0.49989026 water fraction, min, max = 0.098955954 1.0200077e-15 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 = 0.11581466 0 0.49990377 water fraction, min, max = 0.098952368 1.0175062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581107 0 0.49989026 water fraction, min, max = 0.098955954 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.74664e-07, Final residual = 2.4650947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819449e-09, Final residual = 1.381549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.16 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.081867081 max: 0.59983944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 3.8104736 Time = 7198.23 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 = 0.11580749 0 0.49987638 water fraction, min, max = 0.098959537 1.0200077e-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 = 0.1158039 0 0.49986265 water fraction, min, max = 0.098963117 1.0200077e-15 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 = 0.11580749 0 0.49987638 water fraction, min, max = 0.09895953 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580391 0 0.49986296 water fraction, min, max = 0.098963113 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712549e-06, Final residual = 6.6986769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368921e-09, Final residual = 1.7472055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580749 0 0.49987638 water fraction, min, max = 0.098959535 1.0200077e-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 = 0.11580391 0 0.49986288 water fraction, min, max = 0.098963121 1.0200077e-15 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 = 0.11580749 0 0.49987638 water fraction, min, max = 0.098959535 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580391 0 0.49986288 water fraction, min, max = 0.098963121 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446322e-07, Final residual = 2.4351557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286698e-09, Final residual = 1.3764244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.52 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.081880987 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 3.8104736 Time = 7202.04 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 = 0.11580032 0 0.499849 water fraction, min, max = 0.098966702 1.0200077e-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 = 0.11579674 0 0.49983528 water fraction, min, max = 0.09897028 1.0200077e-15 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 = 0.11580032 0 0.499849 water fraction, min, max = 0.098966695 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579675 0 0.49983559 water fraction, min, max = 0.098970275 1.0200077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8682209e-06, Final residual = 6.6937837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566389e-09, Final residual = 1.5743766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580032 0 0.49984901 water fraction, min, max = 0.0989667 1.0225138e-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 = 0.11579674 0 0.49983551 water fraction, min, max = 0.098970284 1.0250196e-15 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 = 0.11580032 0 0.49984901 water fraction, min, max = 0.0989667 1.0225138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579674 0 0.49983552 water fraction, min, max = 0.098970283 1.0250196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450884e-07, Final residual = 2.4646135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.598149e-09, Final residual = 1.3571171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.89 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.081873771 max: 0.59986537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 3.8104736 Time = 7205.85 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 = 0.11579316 0 0.49982164 water fraction, min, max = 0.098973863 1.0250196e-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 = 0.11578958 0 0.49980792 water fraction, min, max = 0.098977439 1.0250196e-15 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 = 0.11579316 0 0.49982164 water fraction, min, max = 0.098973855 1.0250196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578959 0 0.49980824 water fraction, min, max = 0.098977434 1.0250196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8652567e-06, Final residual = 6.689319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5083064e-09, Final residual = 1.2593787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579316 0 0.49982165 water fraction, min, max = 0.098973861 1.0275277e-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 = 0.11578958 0 0.49980816 water fraction, min, max = 0.098977443 1.0300353e-15 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 = 0.11579316 0 0.49982165 water fraction, min, max = 0.098973861 1.0275277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578958 0 0.49980816 water fraction, min, max = 0.098977443 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434528e-07, Final residual = 2.5091705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305255e-09, Final residual = 1.4116402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.24 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.081866558 max: 0.59980099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 3.811458 Time = 7209.66 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 = 0.115786 0 0.49979429 water fraction, min, max = 0.098981021 1.0300353e-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 = 0.11578242 0 0.49978058 water fraction, min, max = 0.098984596 1.0300354e-15 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 = 0.115786 0 0.49979429 water fraction, min, max = 0.098981013 1.0300355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578243 0 0.49978089 water fraction, min, max = 0.098984591 1.0300356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636645e-06, Final residual = 6.6858912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4156054e-09, Final residual = 1.148038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578601 0 0.4997943 water fraction, min, max = 0.098981019 1.0300353e-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 = 0.11578243 0 0.49978081 water fraction, min, max = 0.0989846 1.0300353e-15 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 = 0.11578601 0 0.4997943 water fraction, min, max = 0.098981019 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578243 0 0.49978082 water fraction, min, max = 0.0989846 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428628e-07, Final residual = 2.5211101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701278e-09, Final residual = 1.3951885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.58 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.081880495 max: 0.59989157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 3.811458 Time = 7213.47 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 = 0.11577885 0 0.49976696 water fraction, min, max = 0.098988176 1.0300353e-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 = 0.11577527 0 0.49975325 water fraction, min, max = 0.09899175 1.0300354e-15 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 = 0.11577885 0 0.49976696 water fraction, min, max = 0.098988169 1.0300355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577528 0 0.49975356 water fraction, min, max = 0.098991745 1.0300356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605404e-06, Final residual = 6.6812023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4554671e-09, Final residual = 1.8710087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577885 0 0.49976696 water fraction, min, max = 0.098988174 1.0300353e-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 = 0.11577527 0 0.49975348 water fraction, min, max = 0.098991753 1.0300353e-15 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 = 0.11577885 0 0.49976696 water fraction, min, max = 0.098988174 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577527 0 0.49975348 water fraction, min, max = 0.098991753 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405643e-07, Final residual = 2.5571261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894755e-09, Final residual = 1.35825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.94 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.081873288 max: 0.59982725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 3.8124434 Time = 7217.28 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 = 0.1157717 0 0.49973963 water fraction, min, max = 0.098995328 1.0300353e-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 = 0.11576812 0 0.49972592 water fraction, min, max = 0.098998901 1.0300353e-15 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 = 0.1157717 0 0.49973963 water fraction, min, max = 0.098995321 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576812 0 0.49972624 water fraction, min, max = 0.098998896 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8588774e-06, Final residual = 6.6779615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4029262e-09, Final residual = 1.740077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157717 0 0.49973963 water fraction, min, max = 0.098995327 1.0300353e-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 = 0.11576812 0 0.49972615 water fraction, min, max = 0.098998905 1.0300353e-15 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 = 0.1157717 0 0.49973963 water fraction, min, max = 0.098995326 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576812 0 0.49972616 water fraction, min, max = 0.098998905 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414033e-07, Final residual = 2.4408043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948529e-09, Final residual = 1.3444672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.31 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.081887248 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 3.8124434 Time = 7221.09 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 = 0.11576455 0 0.49971231 water fraction, min, max = 0.099002478 1.0300353e-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 = 0.11576097 0 0.49969861 water fraction, min, max = 0.099006049 1.0300353e-15 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 = 0.11576455 0 0.49971231 water fraction, min, max = 0.099002471 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576098 0 0.49969893 water fraction, min, max = 0.099006044 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8559877e-06, Final residual = 6.6729067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.427327e-09, Final residual = 1.7640416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576455 0 0.49971232 water fraction, min, max = 0.099002476 1.0300353e-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 = 0.11576097 0 0.49969884 water fraction, min, max = 0.099006053 1.0300353e-15 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 = 0.11576455 0 0.49971232 water fraction, min, max = 0.099002476 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576097 0 0.49969885 water fraction, min, max = 0.099006052 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387178e-07, Final residual = 2.4496711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115096e-09, Final residual = 1.3762068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.69 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.081880045 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 3.8124434 Time = 7224.91 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 = 0.1157574 0 0.49968501 water fraction, min, max = 0.099009624 1.0325518e-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 = 0.11575383 0 0.49967132 water fraction, min, max = 0.099013193 1.0350688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157574 0 0.49968501 water fraction, min, max = 0.099009617 1.0325526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575383 0 0.49967163 water fraction, min, max = 0.099013188 1.0350696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530428e-06, Final residual = 6.668033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.454756e-09, Final residual = 1.8224223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157574 0 0.49968501 water fraction, min, max = 0.099009622 1.0300353e-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 = 0.11575383 0 0.49967155 water fraction, min, max = 0.099013197 1.0300353e-15 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 = 0.1157574 0 0.49968501 water fraction, min, max = 0.099009622 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575383 0 0.49967155 water fraction, min, max = 0.099013196 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372952e-07, Final residual = 2.3871631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6288108e-09, Final residual = 1.3972367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.07 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.081872848 max: 0.59978951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003509, dtInletScale=2.7021598e+15 -> dtScale=1.0003509 deltaT = 3.81343 Time = 7228.72 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 = 0.11575026 0 0.49965771 water fraction, min, max = 0.099016767 1.0300353e-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 = 0.11574669 0 0.49964403 water fraction, min, max = 0.099020335 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575026 0 0.49965772 water fraction, min, max = 0.09901676 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574669 0 0.49964434 water fraction, min, max = 0.099020331 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514016e-06, Final residual = 6.6650717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4647995e-09, Final residual = 1.7188237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575026 0 0.49965772 water fraction, min, max = 0.099016765 1.0300353e-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 = 0.11574669 0 0.49964426 water fraction, min, max = 0.099020339 1.0300353e-15 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 = 0.11575026 0 0.49965772 water fraction, min, max = 0.099016765 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574669 0 0.49964426 water fraction, min, max = 0.099020339 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377514e-07, Final residual = 2.4981242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486201e-09, Final residual = 1.3618312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.46 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.081886839 max: 0.5998805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 3.81343 Time = 7232.53 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 = 0.11574312 0 0.49963043 water fraction, min, max = 0.099023908 1.0300353e-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 = 0.11573955 0 0.49961675 water fraction, min, max = 0.099027474 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574312 0 0.49963043 water fraction, min, max = 0.0990239 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573955 0 0.49961707 water fraction, min, max = 0.099027469 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483958e-06, Final residual = 6.6598408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307712e-09, Final residual = 1.4927899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574312 0 0.49963044 water fraction, min, max = 0.099023906 1.0300353e-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 = 0.11573955 0 0.49961699 water fraction, min, max = 0.099027477 1.0300353e-15 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 = 0.11574312 0 0.49963044 water fraction, min, max = 0.099023906 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573955 0 0.49961699 water fraction, min, max = 0.099027477 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361848e-07, Final residual = 2.5620563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676695e-09, Final residual = 1.3557368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.82 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.081879645 max: 0.59981632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=2.7021598e+15 -> dtScale=1.0003062 deltaT = 3.8144177 Time = 7236.35 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 = 0.11573598 0 0.49960316 water fraction, min, max = 0.099031045 1.0300353e-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 = 0.11573241 0 0.49958949 water fraction, min, max = 0.099034611 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573598 0 0.49960316 water fraction, min, max = 0.099031038 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573241 0 0.4995898 water fraction, min, max = 0.099034606 1.0300353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8468269e-06, Final residual = 6.6568231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5125659e-09, Final residual = 1.7469746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573598 0 0.49960317 water fraction, min, max = 0.099031043 1.0361631e-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 = 0.11573241 0 0.49958972 water fraction, min, max = 0.099034614 1.0422899e-15 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 = 0.11573598 0 0.49960317 water fraction, min, max = 0.099031043 1.0361631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573241 0 0.49958972 water fraction, min, max = 0.099034614 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361991e-07, Final residual = 2.4683226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724679e-09, Final residual = 1.3660309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.16 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.081893661 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 3.8144177 Time = 7240.16 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 = 0.11572884 0 0.4995759 water fraction, min, max = 0.09903818 1.0422899e-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 = 0.11572528 0 0.49956223 water fraction, min, max = 0.099041743 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572884 0 0.4995759 water fraction, min, max = 0.099038173 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572528 0 0.49956255 water fraction, min, max = 0.099041739 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436912e-06, Final residual = 6.652032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4970206e-09, Final residual = 1.7454318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572885 0 0.49957591 water fraction, min, max = 0.099038178 1.0422899e-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 = 0.11572528 0 0.49956246 water fraction, min, max = 0.099041747 1.0422899e-15 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 = 0.11572885 0 0.49957591 water fraction, min, max = 0.099038178 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572528 0 0.49956247 water fraction, min, max = 0.099041747 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349096e-07, Final residual = 2.4049709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483534e-09, Final residual = 1.4012295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.47 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.081886473 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 3.8154064 Time = 7243.98 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 = 0.11572171 0 0.49954865 water fraction, min, max = 0.099045312 1.0448176e-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 = 0.11571815 0 0.49953499 water fraction, min, max = 0.099048875 1.0473456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572171 0 0.49954865 water fraction, min, max = 0.099045305 1.0448184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571815 0 0.4995353 water fraction, min, max = 0.09904887 1.0473465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8421e-06, Final residual = 6.6489754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4746749e-09, Final residual = 1.4715057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572171 0 0.49954866 water fraction, min, max = 0.09904531 1.0422899e-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 = 0.11571815 0 0.49953522 water fraction, min, max = 0.099048878 1.0422899e-15 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 = 0.11572171 0 0.49954866 water fraction, min, max = 0.09904531 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571815 0 0.49953522 water fraction, min, max = 0.099048878 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346496e-07, Final residual = 2.4822236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000479e-09, Final residual = 1.3601643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.81 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.081900511 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 3.8154064 Time = 7247.79 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 = 0.11571458 0 0.49952141 water fraction, min, max = 0.099052441 1.0422899e-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 = 0.11571102 0 0.49950776 water fraction, min, max = 0.099056002 1.0422902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571458 0 0.49952141 water fraction, min, max = 0.099052434 1.0422905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571102 0 0.49950807 water fraction, min, max = 0.099055997 1.0422907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390377e-06, Final residual = 6.6439988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044348e-09, Final residual = 1.0982881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571458 0 0.49952142 water fraction, min, max = 0.099052439 1.0422899e-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 = 0.11571102 0 0.49950799 water fraction, min, max = 0.099056005 1.0422899e-15 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 = 0.11571458 0 0.49952142 water fraction, min, max = 0.099052439 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11571102 0 0.49950799 water fraction, min, max = 0.099056005 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321802e-07, Final residual = 2.4626541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761461e-09, Final residual = 1.3683752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.13 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.081893329 max: 0.59987064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=2.7021598e+15 -> dtScale=1.0002156 deltaT = 3.8154064 Time = 7251.61 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 = 0.11570746 0 0.49949419 water fraction, min, max = 0.099059567 1.0422899e-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 = 0.11570389 0 0.49948054 water fraction, min, max = 0.099063126 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570746 0 0.49949419 water fraction, min, max = 0.099059559 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157039 0 0.49948085 water fraction, min, max = 0.099063121 1.0422899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361863e-06, Final residual = 6.6391598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354815e-09, Final residual = 1.7237718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570746 0 0.49949419 water fraction, min, max = 0.099059565 1.0448232e-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 = 0.1157039 0 0.49948077 water fraction, min, max = 0.099063129 1.0473561e-15 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 = 0.11570746 0 0.49949419 water fraction, min, max = 0.099059565 1.0448232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157039 0 0.49948077 water fraction, min, max = 0.099063129 1.0473561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.732102e-07, Final residual = 2.4717048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739664e-09, Final residual = 1.3296504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.45 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.081886151 max: 0.5998066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 3.8163964 Time = 7255.42 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 = 0.11570033 0 0.49946697 water fraction, min, max = 0.099066689 1.0473561e-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 = 0.11569677 0 0.49945333 water fraction, min, max = 0.099070247 1.0473561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570033 0 0.49946698 water fraction, min, max = 0.099066682 1.0473561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569678 0 0.49945364 water fraction, min, max = 0.099070243 1.0473561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345034e-06, Final residual = 6.6359585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4612656e-09, Final residual = 1.8067153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570034 0 0.49946698 water fraction, min, max = 0.099066688 1.0498918e-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 = 0.11569678 0 0.49945356 water fraction, min, max = 0.099070251 1.0524272e-15 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 = 0.11570034 0 0.49946698 water fraction, min, max = 0.099066687 1.0498918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569678 0 0.49945356 water fraction, min, max = 0.099070251 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312107e-07, Final residual = 2.4334734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984774e-09, Final residual = 1.3447345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.77 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.08190022 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 3.8163964 Time = 7259.24 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 = 0.11569321 0 0.49943977 water fraction, min, max = 0.099073809 1.0524272e-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 = 0.11568965 0 0.49942613 water fraction, min, max = 0.099077366 1.0524277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569321 0 0.49943977 water fraction, min, max = 0.099073802 1.0524281e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568966 0 0.49942644 water fraction, min, max = 0.099077361 1.0524285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316656e-06, Final residual = 6.6315285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.428089e-09, Final residual = 1.6620338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569322 0 0.49943978 water fraction, min, max = 0.099073808 1.0524272e-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 = 0.11568966 0 0.49942636 water fraction, min, max = 0.099077369 1.0524272e-15 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 = 0.11569322 0 0.49943978 water fraction, min, max = 0.099073807 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568966 0 0.49942637 water fraction, min, max = 0.099077369 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304622e-07, Final residual = 2.4550017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094627e-09, Final residual = 1.3743112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.13 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.081893047 max: 0.59983421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 3.8173874 Time = 7263.06 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 = 0.1156861 0 0.49941258 water fraction, min, max = 0.099080927 1.0524272e-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 = 0.11568254 0 0.49939894 water fraction, min, max = 0.099084482 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156861 0 0.49941258 water fraction, min, max = 0.099080919 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568254 0 0.49939925 water fraction, min, max = 0.099084477 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300587e-06, Final residual = 6.6281015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.402587e-09, Final residual = 1.5817735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156861 0 0.49941258 water fraction, min, max = 0.099080925 1.0524272e-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 = 0.11568254 0 0.49939917 water fraction, min, max = 0.099084485 1.0524272e-15 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 = 0.1156861 0 0.49941258 water fraction, min, max = 0.099080925 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568254 0 0.49939918 water fraction, min, max = 0.099084485 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291758e-07, Final residual = 2.6609233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418686e-09, Final residual = 1.313277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.47 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.08190714 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 3.8173874 Time = 7266.88 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 = 0.11567898 0 0.4993854 water fraction, min, max = 0.099088041 1.0524272e-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 = 0.11567543 0 0.49937177 water fraction, min, max = 0.099091595 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567898 0 0.4993854 water fraction, min, max = 0.099088034 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567543 0 0.49937208 water fraction, min, max = 0.09909159 1.0524272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268511e-06, Final residual = 6.623729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235679e-09, Final residual = 1.42232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567898 0 0.4993854 water fraction, min, max = 0.099088039 1.0549691e-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 = 0.11567543 0 0.499372 water fraction, min, max = 0.099091598 1.0575106e-15 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 = 0.11567898 0 0.4993854 water fraction, min, max = 0.099088039 1.0549691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567543 0 0.499372 water fraction, min, max = 0.099091598 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288541e-07, Final residual = 2.4292873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050025e-09, Final residual = 1.385801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.8 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.081899972 max: 0.59986204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 3.8173874 Time = 7270.69 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 = 0.11567187 0 0.49935823 water fraction, min, max = 0.099095152 1.0575106e-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 = 0.11566832 0 0.49934461 water fraction, min, max = 0.099098703 1.0575107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567187 0 0.49935823 water fraction, min, max = 0.099095145 1.0575108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566832 0 0.49934492 water fraction, min, max = 0.099098699 1.0575109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240039e-06, Final residual = 6.6184107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628483e-09, Final residual = 1.6327505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567187 0 0.49935823 water fraction, min, max = 0.09909515 1.0575106e-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 = 0.11566832 0 0.49934484 water fraction, min, max = 0.099098707 1.0575106e-15 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 = 0.11567187 0 0.49935823 water fraction, min, max = 0.09909515 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566832 0 0.49934484 water fraction, min, max = 0.099098707 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265832e-07, Final residual = 2.4987224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492906e-09, Final residual = 1.4138186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.14 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.081892808 max: 0.59979814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003365, dtInletScale=2.7021598e+15 -> dtScale=1.0003365 deltaT = 3.8183797 Time = 7274.51 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 = 0.11566476 0 0.49933107 water fraction, min, max = 0.09910226 1.0575106e-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 = 0.11566121 0 0.49931745 water fraction, min, max = 0.099105811 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566476 0 0.49933107 water fraction, min, max = 0.099102253 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566121 0 0.49931776 water fraction, min, max = 0.099105806 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225221e-06, Final residual = 6.6152481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4494335e-09, Final residual = 1.7804388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566477 0 0.49933108 water fraction, min, max = 0.099102258 1.0575106e-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 = 0.11566121 0 0.49931768 water fraction, min, max = 0.099105814 1.0575106e-15 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 = 0.11566477 0 0.49933108 water fraction, min, max = 0.099102258 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566121 0 0.49931769 water fraction, min, max = 0.099105814 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269428e-07, Final residual = 2.4711875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914091e-09, Final residual = 1.3094167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.46 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.081906933 max: 0.59989016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 3.8183797 Time = 7278.33 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 = 0.11565766 0 0.49930392 water fraction, min, max = 0.099109365 1.0600567e-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 = 0.11565411 0 0.49929031 water fraction, min, max = 0.099112914 1.0626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565766 0 0.49930392 water fraction, min, max = 0.099109358 1.0600575e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565411 0 0.49929062 water fraction, min, max = 0.099112909 1.0626039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193842e-06, Final residual = 6.6108695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2582027e-09, Final residual = 1.8559777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565766 0 0.49930393 water fraction, min, max = 0.099109364 1.0575106e-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 = 0.11565411 0 0.49929054 water fraction, min, max = 0.099112918 1.0575106e-15 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 = 0.11565766 0 0.49930393 water fraction, min, max = 0.099109363 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565411 0 0.49929055 water fraction, min, max = 0.099112917 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.724913e-07, Final residual = 2.4024894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970196e-09, Final residual = 1.4148401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.77 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.081899773 max: 0.59982631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 3.819373 Time = 7282.15 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 = 0.11565056 0 0.49927679 water fraction, min, max = 0.099116468 1.0575106e-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 = 0.115647 0 0.49926318 water fraction, min, max = 0.099120016 1.0575107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565056 0 0.49927679 water fraction, min, max = 0.099116461 1.0575108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564701 0 0.49926349 water fraction, min, max = 0.099120011 1.0575109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179195e-06, Final residual = 6.607273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3443084e-09, Final residual = 1.4852948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565056 0 0.49927679 water fraction, min, max = 0.099116466 1.0575106e-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 = 0.11564701 0 0.49926341 water fraction, min, max = 0.099120019 1.0575106e-15 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 = 0.11565056 0 0.49927679 water fraction, min, max = 0.099116466 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564701 0 0.49926341 water fraction, min, max = 0.099120019 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251354e-07, Final residual = 2.4355182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130931e-09, Final residual = 1.3476531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.1 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.081913921 max: 0.59991851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 3.819373 Time = 7285.97 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 = 0.11564346 0 0.49924966 water fraction, min, max = 0.099123568 1.060061e-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 = 0.11563991 0 0.49923606 water fraction, min, max = 0.099127114 1.0626117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564346 0 0.49924966 water fraction, min, max = 0.09912356 1.0600618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563991 0 0.49923637 water fraction, min, max = 0.099127109 1.0626125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8149533e-06, Final residual = 6.6027193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4427548e-09, Final residual = 1.7876653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564346 0 0.49924967 water fraction, min, max = 0.099123566 1.0575106e-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 = 0.11563991 0 0.49923629 water fraction, min, max = 0.099127117 1.0575106e-15 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 = 0.11564346 0 0.49924967 water fraction, min, max = 0.099123566 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563991 0 0.49923629 water fraction, min, max = 0.099127117 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.724273e-07, Final residual = 2.3823174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209251e-09, Final residual = 1.3622274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.44 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.081906767 max: 0.59985471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 3.819373 Time = 7289.79 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 = 0.11563636 0 0.49922255 water fraction, min, max = 0.099130664 1.0575106e-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 = 0.11563281 0 0.49920895 water fraction, min, max = 0.099134208 1.0575107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563636 0 0.49922255 water fraction, min, max = 0.099130657 1.0575108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563282 0 0.49920927 water fraction, min, max = 0.099134203 1.0575109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8120286e-06, Final residual = 6.5977547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3655015e-09, Final residual = 1.6422133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563636 0 0.49922255 water fraction, min, max = 0.099130662 1.0575106e-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 = 0.11563282 0 0.49920918 water fraction, min, max = 0.099134211 1.0575106e-15 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 = 0.11563636 0 0.49922255 water fraction, min, max = 0.099130662 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563282 0 0.49920919 water fraction, min, max = 0.099134211 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.722041e-07, Final residual = 2.5381685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243165e-09, Final residual = 1.3426559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.77 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.081899619 max: 0.59979095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=2.7021598e+15 -> dtScale=1.0003485 deltaT = 3.8203677 Time = 7293.61 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 = 0.11562927 0 0.49919545 water fraction, min, max = 0.099137757 1.0575106e-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 = 0.11562572 0 0.49918186 water fraction, min, max = 0.0991413 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562927 0 0.49919545 water fraction, min, max = 0.09913775 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562573 0 0.49918217 water fraction, min, max = 0.099141296 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104836e-06, Final residual = 6.5948629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4170479e-09, Final residual = 2.0608092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562927 0 0.49919545 water fraction, min, max = 0.099137755 1.0575106e-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 = 0.11562572 0 0.49918209 water fraction, min, max = 0.099141304 1.0575106e-15 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 = 0.11562927 0 0.49919545 water fraction, min, max = 0.099137755 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562572 0 0.49918209 water fraction, min, max = 0.099141304 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214993e-07, Final residual = 2.3383259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410548e-09, Final residual = 1.4043258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.15 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.081913798 max: 0.59988339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 3.8203677 Time = 7297.43 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 = 0.11562218 0 0.49916836 water fraction, min, max = 0.099144848 1.0575106e-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 = 0.11561863 0 0.49915477 water fraction, min, max = 0.099148389 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562218 0 0.49916836 water fraction, min, max = 0.099144841 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561864 0 0.49915508 water fraction, min, max = 0.099148384 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074717e-06, Final residual = 6.5899358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4100927e-09, Final residual = 1.632617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562218 0 0.49916836 water fraction, min, max = 0.099144846 1.0575106e-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 = 0.11561863 0 0.499155 water fraction, min, max = 0.099148393 1.0575106e-15 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 = 0.11562218 0 0.49916836 water fraction, min, max = 0.099144846 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561863 0 0.49915501 water fraction, min, max = 0.099148392 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202342e-07, Final residual = 2.4903865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013687e-09, Final residual = 1.3334493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.53 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.081906653 max: 0.59981967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 3.8213633 Time = 7301.25 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 = 0.11561509 0 0.49914128 water fraction, min, max = 0.099151936 1.0600696e-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 = 0.11561154 0 0.4991277 water fraction, min, max = 0.099155476 1.0626289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561509 0 0.49914128 water fraction, min, max = 0.099151928 1.0600704e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561155 0 0.49912801 water fraction, min, max = 0.099155471 1.0626297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058676e-06, Final residual = 6.5868867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732947e-09, Final residual = 1.7085768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561509 0 0.49914128 water fraction, min, max = 0.099151934 1.0575106e-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 = 0.11561155 0 0.49912793 water fraction, min, max = 0.09915548 1.0575106e-15 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 = 0.11561509 0 0.49914128 water fraction, min, max = 0.099151934 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561155 0 0.49912793 water fraction, min, max = 0.099155479 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200638e-07, Final residual = 2.607786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783936e-09, Final residual = 1.3122089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.89 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.081920856 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 3.8213633 Time = 7305.07 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 = 0.115608 0 0.49911421 water fraction, min, max = 0.099159021 1.0575106e-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 = 0.11560446 0 0.49910063 water fraction, min, max = 0.09916256 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115608 0 0.49911421 water fraction, min, max = 0.099159014 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560447 0 0.49910094 water fraction, min, max = 0.099162555 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027596e-06, Final residual = 6.5825336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269953e-09, Final residual = 1.8871387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560801 0 0.49911421 water fraction, min, max = 0.099159019 1.0575106e-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 = 0.11560446 0 0.49910086 water fraction, min, max = 0.099162563 1.0575106e-15 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 = 0.11560801 0 0.49911421 water fraction, min, max = 0.099159019 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560446 0 0.49910087 water fraction, min, max = 0.099162563 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187741e-07, Final residual = 2.3452649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201227e-09, Final residual = 1.3697238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.23 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.081913717 max: 0.59984863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 3.8213633 Time = 7308.89 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 = 0.11560092 0 0.49908715 water fraction, min, max = 0.099166102 1.0600732e-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 = 0.11559738 0 0.49907358 water fraction, min, max = 0.099169639 1.0626362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560092 0 0.49908715 water fraction, min, max = 0.099166095 1.060074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559739 0 0.49907389 water fraction, min, max = 0.099169634 1.062637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000842e-06, Final residual = 6.5770593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2860582e-09, Final residual = 1.6582417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560092 0 0.49908716 water fraction, min, max = 0.099166101 1.0575106e-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 = 0.11559738 0 0.49907381 water fraction, min, max = 0.099169643 1.0575106e-15 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 = 0.11560092 0 0.49908716 water fraction, min, max = 0.0991661 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559738 0 0.49907382 water fraction, min, max = 0.099169643 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175831e-07, Final residual = 2.3658263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.562536e-09, Final residual = 1.3817791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.53 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.081906582 max: 0.599785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003585, dtInletScale=2.7021598e+15 -> dtScale=1.0003585 deltaT = 3.8223603 Time = 7312.72 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 = 0.11559384 0 0.4990601 water fraction, min, max = 0.099173181 1.0575106e-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 = 0.1155903 0 0.49904654 water fraction, min, max = 0.099176717 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559384 0 0.49906011 water fraction, min, max = 0.099173174 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559031 0 0.49904685 water fraction, min, max = 0.099176712 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7984385e-06, Final residual = 6.5737421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3944945e-09, Final residual = 1.8322353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559384 0 0.49906011 water fraction, min, max = 0.099173179 1.0575106e-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 = 0.11559031 0 0.49904677 water fraction, min, max = 0.099176721 1.0575106e-15 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 = 0.11559384 0 0.49906011 water fraction, min, max = 0.099173179 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559031 0 0.49904678 water fraction, min, max = 0.09917672 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171364e-07, Final residual = 2.393829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6662263e-09, Final residual = 1.3760657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.88 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.081920816 max: 0.59987787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 3.8223603 Time = 7316.54 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 = 0.11558677 0 0.49903307 water fraction, min, max = 0.099180257 1.0575106e-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 = 0.11558323 0 0.49901951 water fraction, min, max = 0.099183791 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558677 0 0.49903307 water fraction, min, max = 0.09918025 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558323 0 0.49901982 water fraction, min, max = 0.099183787 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7955243e-06, Final residual = 6.5688761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503388e-09, Final residual = 1.2440049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558677 0 0.49903307 water fraction, min, max = 0.099180255 1.0575106e-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 = 0.11558323 0 0.49901974 water fraction, min, max = 0.099183795 1.0575106e-15 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 = 0.11558677 0 0.49903307 water fraction, min, max = 0.099180255 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558323 0 0.49901975 water fraction, min, max = 0.099183795 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.71508e-07, Final residual = 2.4678569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653347e-09, Final residual = 1.357267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.25 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.081913686 max: 0.59981429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=2.7021598e+15 -> dtScale=1.0003096 deltaT = 3.8233583 Time = 7320.36 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 = 0.11557969 0 0.49900604 water fraction, min, max = 0.099187331 1.0575106e-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 = 0.11557616 0 0.49899249 water fraction, min, max = 0.099190864 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557969 0 0.49900605 water fraction, min, max = 0.099187323 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557616 0 0.4989928 water fraction, min, max = 0.099190859 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939492e-06, Final residual = 6.5656244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2620789e-09, Final residual = 1.6277611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155797 0 0.49900605 water fraction, min, max = 0.099187329 1.0575106e-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 = 0.11557616 0 0.49899272 water fraction, min, max = 0.099190867 1.0575106e-15 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 = 0.1155797 0 0.49900605 water fraction, min, max = 0.099187329 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557616 0 0.49899273 water fraction, min, max = 0.099190867 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.716962e-07, Final residual = 2.5603877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782832e-09, Final residual = 1.3164834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.58 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.081927943 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 3.8233583 Time = 7324.18 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 = 0.11557262 0 0.49897903 water fraction, min, max = 0.099194401 1.0575106e-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 = 0.11556909 0 0.49896549 water fraction, min, max = 0.099197933 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557262 0 0.49897903 water fraction, min, max = 0.099194394 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556909 0 0.4989658 water fraction, min, max = 0.099197928 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7909836e-06, Final residual = 6.5607458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2970943e-09, Final residual = 1.7587898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11557262 0 0.49897904 water fraction, min, max = 0.099194399 1.0575106e-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 = 0.11556909 0 0.49896571 water fraction, min, max = 0.099197936 1.0575106e-15 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 = 0.11557262 0 0.49897904 water fraction, min, max = 0.099194399 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556909 0 0.49896572 water fraction, min, max = 0.099197936 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143266e-07, Final residual = 2.4680338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654843e-09, Final residual = 1.3722591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.93 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.081920818 max: 0.5998438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 3.8243573 Time = 7328.01 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 = 0.11556555 0 0.49895203 water fraction, min, max = 0.099201469 1.0575106e-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 = 0.11556202 0 0.49893848 water fraction, min, max = 0.099205 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556556 0 0.49895203 water fraction, min, max = 0.099201462 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556203 0 0.49893879 water fraction, min, max = 0.099204995 1.0575106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893958e-06, Final residual = 6.5578445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.301404e-09, Final residual = 1.8271182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556556 0 0.49895203 water fraction, min, max = 0.099201467 1.0600862e-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 = 0.11556202 0 0.49893871 water fraction, min, max = 0.099205003 1.0626614e-15 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 = 0.11556556 0 0.49895203 water fraction, min, max = 0.099201467 1.0600862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556202 0 0.49893872 water fraction, min, max = 0.099205003 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136609e-07, Final residual = 2.4658701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426982e-09, Final residual = 1.3297941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.26 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.0819351 max: 0.59993703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 3.8243573 Time = 7331.83 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 = 0.11555849 0 0.49892503 water fraction, min, max = 0.099208534 1.0626614e-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 = 0.11555496 0 0.4989115 water fraction, min, max = 0.099212063 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555849 0 0.49892503 water fraction, min, max = 0.099208527 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555496 0 0.49891181 water fraction, min, max = 0.099212058 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865546e-06, Final residual = 6.5531074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478433e-09, Final residual = 1.6891387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555849 0 0.49892504 water fraction, min, max = 0.099208533 1.0626614e-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 = 0.11555496 0 0.49891173 water fraction, min, max = 0.099212066 1.0626614e-15 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 = 0.11555849 0 0.49892504 water fraction, min, max = 0.099208532 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555496 0 0.49891173 water fraction, min, max = 0.099212066 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124232e-07, Final residual = 2.4742051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886861e-09, Final residual = 1.3336982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.59 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.08192798 max: 0.59987354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 3.8243573 Time = 7335.66 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 = 0.11555143 0 0.49889805 water fraction, min, max = 0.099215596 1.0626614e-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 = 0.1155479 0 0.49888453 water fraction, min, max = 0.099219123 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555143 0 0.49889805 water fraction, min, max = 0.099215589 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155479 0 0.49888484 water fraction, min, max = 0.099219118 1.0626614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.783632e-06, Final residual = 6.5481159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2995267e-09, Final residual = 1.7257228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555143 0 0.49889806 water fraction, min, max = 0.099215594 1.0652406e-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 = 0.1155479 0 0.49888476 water fraction, min, max = 0.099219126 1.0678195e-15 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 = 0.11555143 0 0.49889806 water fraction, min, max = 0.099215594 1.0652406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155479 0 0.49888476 water fraction, min, max = 0.099219126 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104187e-07, Final residual = 2.4114418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370769e-09, Final residual = 1.3803372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.01 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.081920864 max: 0.5998101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=2.7021598e+15 -> dtScale=1.0003166 deltaT = 3.8253577 Time = 7339.48 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 = 0.11554437 0 0.49887108 water fraction, min, max = 0.099222655 1.0678195e-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 = 0.11554084 0 0.49885756 water fraction, min, max = 0.099226181 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554437 0 0.49887109 water fraction, min, max = 0.099222648 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554084 0 0.49885787 water fraction, min, max = 0.099226176 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7821027e-06, Final residual = 6.5448538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2745361e-09, Final residual = 1.3438159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554437 0 0.49887109 water fraction, min, max = 0.099222653 1.0678195e-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 = 0.11554084 0 0.49885779 water fraction, min, max = 0.099226184 1.0678195e-15 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 = 0.11554437 0 0.49887109 water fraction, min, max = 0.099222653 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554084 0 0.49885779 water fraction, min, max = 0.099226184 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102345e-07, Final residual = 2.4234401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679953e-09, Final residual = 1.3760022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.41 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.081935177 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 3.8253577 Time = 7343.31 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 = 0.11553731 0 0.49884413 water fraction, min, max = 0.099229711 1.0678195e-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 = 0.11553379 0 0.49883061 water fraction, min, max = 0.099233235 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553731 0 0.49884413 water fraction, min, max = 0.099229704 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553379 0 0.49883092 water fraction, min, max = 0.09923323 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791174e-06, Final residual = 6.5406713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2790157e-09, Final residual = 1.2921831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553731 0 0.49884413 water fraction, min, max = 0.099229709 1.0678195e-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 = 0.11553379 0 0.49883084 water fraction, min, max = 0.099233239 1.0678195e-15 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 = 0.11553731 0 0.49884413 water fraction, min, max = 0.099229709 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553379 0 0.49883084 water fraction, min, max = 0.099233238 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7089701e-07, Final residual = 2.4482482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833354e-09, Final residual = 1.3739939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.77 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.081928066 max: 0.59984018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 3.8263591 Time = 7347.13 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 = 0.11553026 0 0.49881718 water fraction, min, max = 0.099236764 1.0678195e-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 = 0.11552673 0 0.49880366 water fraction, min, max = 0.099240288 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553026 0 0.49881718 water fraction, min, max = 0.099236757 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552674 0 0.49880397 water fraction, min, max = 0.099240283 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776206e-06, Final residual = 6.5371468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2908566e-09, Final residual = 1.6912887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553026 0 0.49881718 water fraction, min, max = 0.099236763 1.0678195e-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 = 0.11552674 0 0.49880389 water fraction, min, max = 0.099240291 1.0678195e-15 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 = 0.11553026 0 0.49881718 water fraction, min, max = 0.099236762 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552674 0 0.4988039 water fraction, min, max = 0.099240291 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.709083e-07, Final residual = 2.4379039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903994e-09, Final residual = 1.3422358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.15 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.081942403 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 3.8263591 Time = 7350.96 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 = 0.11552321 0 0.49879024 water fraction, min, max = 0.099243815 1.0678195e-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 = 0.11551968 0 0.49877673 water fraction, min, max = 0.099247337 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552321 0 0.49879024 water fraction, min, max = 0.099243808 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551969 0 0.49877704 water fraction, min, max = 0.099247332 1.0678195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746642e-06, Final residual = 6.5322063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2923377e-09, Final residual = 1.767437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552321 0 0.49879024 water fraction, min, max = 0.099243813 1.0704073e-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 = 0.11551969 0 0.49877696 water fraction, min, max = 0.09924734 1.0729947e-15 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 = 0.11552321 0 0.49879024 water fraction, min, max = 0.099243813 1.0704073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551969 0 0.49877697 water fraction, min, max = 0.09924734 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082479e-07, Final residual = 2.4052935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998471e-09, Final residual = 1.3304575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.51 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.081935297 max: 0.59987048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 3.8263591 Time = 7354.79 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 = 0.11551616 0 0.49876332 water fraction, min, max = 0.099250862 1.0729947e-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 = 0.11551264 0 0.49874981 water fraction, min, max = 0.099254382 1.0729948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551616 0 0.49876332 water fraction, min, max = 0.099250855 1.0729949e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551264 0 0.49875012 water fraction, min, max = 0.099254377 1.072995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717805e-06, Final residual = 6.5279425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2477809e-09, Final residual = 1.587551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551616 0 0.49876332 water fraction, min, max = 0.099250861 1.0729947e-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 = 0.11551264 0 0.49875004 water fraction, min, max = 0.099254385 1.0729947e-15 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 = 0.11551616 0 0.49876332 water fraction, min, max = 0.09925086 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551264 0 0.49875005 water fraction, min, max = 0.099254385 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060686e-07, Final residual = 2.3681734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5460036e-09, Final residual = 1.3517196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.85 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.081928195 max: 0.59980718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 3.8273618 Time = 7358.61 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 = 0.11550912 0 0.4987364 water fraction, min, max = 0.099257907 1.0729947e-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 = 0.11550559 0 0.4987229 water fraction, min, max = 0.099261426 1.0729948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550912 0 0.4987364 water fraction, min, max = 0.0992579 1.0729949e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155056 0 0.49872321 water fraction, min, max = 0.099261421 1.072995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703117e-06, Final residual = 6.5246936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2148502e-09, Final residual = 1.560723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550912 0 0.49873641 water fraction, min, max = 0.099257905 1.0729947e-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 = 0.1155056 0 0.49872313 water fraction, min, max = 0.099261429 1.0729947e-15 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 = 0.11550912 0 0.49873641 water fraction, min, max = 0.099257905 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155056 0 0.49872314 water fraction, min, max = 0.099261429 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060507e-07, Final residual = 2.4593929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071011e-09, Final residual = 1.3537575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.19 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.081942563 max: 0.59990106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 3.8273618 Time = 7362.44 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 = 0.11550208 0 0.4987095 water fraction, min, max = 0.099264949 1.0729947e-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 = 0.11549855 0 0.49869601 water fraction, min, max = 0.099268466 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550208 0 0.4987095 water fraction, min, max = 0.099264941 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549856 0 0.49869632 water fraction, min, max = 0.099268461 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674955e-06, Final residual = 6.5197521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722798e-09, Final residual = 1.6594945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550208 0 0.4987095 water fraction, min, max = 0.099264947 1.0729947e-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 = 0.11549856 0 0.49869624 water fraction, min, max = 0.099268469 1.0729947e-15 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 = 0.11550208 0 0.4987095 water fraction, min, max = 0.099264947 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549856 0 0.49869624 water fraction, min, max = 0.099268469 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055192e-07, Final residual = 2.4261953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654403e-09, Final residual = 1.3425717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.54 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.081935466 max: 0.5998378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 3.8283656 Time = 7366.27 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 = 0.11549504 0 0.4986826 water fraction, min, max = 0.099271988 1.0729947e-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 = 0.11549152 0 0.49866912 water fraction, min, max = 0.099275504 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549504 0 0.4986826 water fraction, min, max = 0.09927198 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549152 0 0.49866943 water fraction, min, max = 0.099275499 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7659252e-06, Final residual = 6.5166796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819802e-09, Final residual = 1.6257096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549504 0 0.49868261 water fraction, min, max = 0.099271986 1.0729947e-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 = 0.11549152 0 0.49866935 water fraction, min, max = 0.099275507 1.0729947e-15 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 = 0.11549504 0 0.49868261 water fraction, min, max = 0.099271986 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549152 0 0.49866935 water fraction, min, max = 0.099275507 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045265e-07, Final residual = 2.5261938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917516e-09, Final residual = 1.3349811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.91 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.081949858 max: 0.59993187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 3.8283656 Time = 7370.1 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 = 0.115488 0 0.49865572 water fraction, min, max = 0.099279024 1.0755909e-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 = 0.11548448 0 0.49864224 water fraction, min, max = 0.099282538 1.0781875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115488 0 0.49865572 water fraction, min, max = 0.099279017 1.0755917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548449 0 0.49864255 water fraction, min, max = 0.099282534 1.0781883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629802e-06, Final residual = 6.512357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2455284e-09, Final residual = 1.4351758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115488 0 0.49865573 water fraction, min, max = 0.099279022 1.0729947e-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 = 0.11548449 0 0.49864247 water fraction, min, max = 0.099282542 1.0729947e-15 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 = 0.115488 0 0.49865573 water fraction, min, max = 0.099279022 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548449 0 0.49864247 water fraction, min, max = 0.099282542 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023003e-07, Final residual = 2.4290203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417513e-09, Final residual = 1.3598621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.24 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.081942766 max: 0.59986866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 3.8283656 Time = 7373.93 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 = 0.11548097 0 0.49862885 water fraction, min, max = 0.099286057 1.0729947e-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 = 0.11547745 0 0.49861538 water fraction, min, max = 0.099289569 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548097 0 0.49862885 water fraction, min, max = 0.09928605 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547746 0 0.49861569 water fraction, min, max = 0.099289565 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600772e-06, Final residual = 6.5073936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594837e-09, Final residual = 1.7317919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548097 0 0.49862886 water fraction, min, max = 0.099286055 1.0729947e-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 = 0.11547745 0 0.49861561 water fraction, min, max = 0.099289573 1.0729947e-15 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 = 0.11548097 0 0.49862886 water fraction, min, max = 0.099286055 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547745 0 0.49861561 water fraction, min, max = 0.099289573 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025823e-07, Final residual = 2.4643742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102311e-09, Final residual = 1.3214426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.57 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.081935678 max: 0.5998055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 3.8293707 Time = 7377.76 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 = 0.11547394 0 0.49860199 water fraction, min, max = 0.099293087 1.0755951e-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 = 0.11547042 0 0.49858852 water fraction, min, max = 0.099296599 1.078196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547394 0 0.49860199 water fraction, min, max = 0.09929308 1.0755959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547043 0 0.49858883 water fraction, min, max = 0.099296594 1.0781968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585293e-06, Final residual = 6.5042809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277804e-09, Final residual = 1.910643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547394 0 0.498602 water fraction, min, max = 0.099293085 1.0729947e-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 = 0.11547043 0 0.49858875 water fraction, min, max = 0.099296602 1.0729947e-15 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 = 0.11547394 0 0.498602 water fraction, min, max = 0.099293085 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547043 0 0.49858876 water fraction, min, max = 0.099296602 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012547e-07, Final residual = 2.3778738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403063e-09, Final residual = 1.3462711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.93 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.081950103 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 3.8293707 Time = 7381.59 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 = 0.11546691 0 0.49857514 water fraction, min, max = 0.099300114 1.0729947e-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 = 0.1154634 0 0.49856168 water fraction, min, max = 0.099303624 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546691 0 0.49857514 water fraction, min, max = 0.099300107 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154634 0 0.49856199 water fraction, min, max = 0.09930362 1.0729947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557057e-06, Final residual = 6.4997021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538505e-09, Final residual = 1.6557247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11546691 0 0.49857515 water fraction, min, max = 0.099300113 1.0755989e-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 = 0.1154634 0 0.49856191 water fraction, min, max = 0.099303628 1.0782027e-15 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 = 0.11546691 0 0.49857515 water fraction, min, max = 0.099300112 1.0755989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154634 0 0.49856191 water fraction, min, max = 0.099303628 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000341e-07, Final residual = 2.4811865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605671e-09, Final residual = 1.3363236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.3 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.08194302 max: 0.59983669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 3.8303768 Time = 7385.42 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 = 0.11545988 0 0.49854831 water fraction, min, max = 0.099307139 1.0782027e-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 = 0.11545637 0 0.49853485 water fraction, min, max = 0.099310648 1.0782028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545988 0 0.49854831 water fraction, min, max = 0.099307132 1.0782029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545638 0 0.49853515 water fraction, min, max = 0.099310644 1.078203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542052e-06, Final residual = 6.4968944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541037e-09, Final residual = 1.756872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545989 0 0.49854831 water fraction, min, max = 0.099307138 1.0782027e-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 = 0.11545638 0 0.49853507 water fraction, min, max = 0.099310652 1.0782027e-15 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 = 0.11545989 0 0.49854831 water fraction, min, max = 0.099307137 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545638 0 0.49853508 water fraction, min, max = 0.099310652 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997406e-07, Final residual = 2.3949395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730474e-09, Final residual = 1.3974602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.68 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.081957467 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 3.8303768 Time = 7389.25 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 = 0.11545286 0 0.49852148 water fraction, min, max = 0.099314161 1.0782027e-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 = 0.11544935 0 0.49850802 water fraction, min, max = 0.099317669 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545286 0 0.49852148 water fraction, min, max = 0.099314154 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544936 0 0.49850833 water fraction, min, max = 0.099317664 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.751291e-06, Final residual = 6.4922918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3383655e-09, Final residual = 1.2451763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545286 0 0.49852148 water fraction, min, max = 0.09931416 1.0782027e-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 = 0.11544936 0 0.49850825 water fraction, min, max = 0.099317672 1.0782027e-15 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 = 0.11545286 0 0.49852148 water fraction, min, max = 0.099314159 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544936 0 0.49850826 water fraction, min, max = 0.099317672 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994424e-07, Final residual = 2.7223359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931848e-09, Final residual = 1.3002745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.06 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.081950389 max: 0.5998681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 3.8303768 Time = 7393.08 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 = 0.11544584 0 0.49849466 water fraction, min, max = 0.09932118 1.0782027e-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 = 0.11544234 0 0.49848122 water fraction, min, max = 0.099324685 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544584 0 0.49849466 water fraction, min, max = 0.099321173 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544234 0 0.49848152 water fraction, min, max = 0.099324681 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.748199e-06, Final residual = 6.4880528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2280521e-09, Final residual = 1.5047214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544585 0 0.49849467 water fraction, min, max = 0.099321178 1.0782027e-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 = 0.11544234 0 0.49848145 water fraction, min, max = 0.099324689 1.0782027e-15 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 = 0.11544585 0 0.49849467 water fraction, min, max = 0.099321178 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544234 0 0.49848145 water fraction, min, max = 0.099324689 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969429e-07, Final residual = 2.3661177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6158509e-09, Final residual = 1.3938124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.46 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.081943316 max: 0.59980507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=2.7021598e+15 -> dtScale=1.000325 deltaT = 3.8313843 Time = 7396.91 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 = 0.11543883 0 0.49846786 water fraction, min, max = 0.099328196 1.0782027e-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 = 0.11543532 0 0.49845442 water fraction, min, max = 0.0993317 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543883 0 0.49846786 water fraction, min, max = 0.099328189 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543533 0 0.49845472 water fraction, min, max = 0.099331696 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470859e-06, Final residual = 6.4847554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.251954e-09, Final residual = 2.0059863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543883 0 0.49846786 water fraction, min, max = 0.099328194 1.0782027e-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 = 0.11543532 0 0.49845464 water fraction, min, max = 0.099331704 1.0782027e-15 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 = 0.11543883 0 0.49846786 water fraction, min, max = 0.099328194 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543532 0 0.49845465 water fraction, min, max = 0.099331704 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967205e-07, Final residual = 2.3890749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5635957e-09, Final residual = 1.3336775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.8 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.081957795 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 3.8313843 Time = 7400.74 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 = 0.11543182 0 0.49844106 water fraction, min, max = 0.099335209 1.0782027e-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 = 0.11542831 0 0.49842763 water fraction, min, max = 0.099338712 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543182 0 0.49844106 water fraction, min, max = 0.099335202 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542831 0 0.49842794 water fraction, min, max = 0.099338707 1.0782027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.744004e-06, Final residual = 6.4800406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.247357e-09, Final residual = 1.8100051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543182 0 0.49844107 water fraction, min, max = 0.099335207 1.0808172e-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 = 0.11542831 0 0.49842786 water fraction, min, max = 0.099338715 1.0834314e-15 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 = 0.11543182 0 0.49844107 water fraction, min, max = 0.099335207 1.0808172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542831 0 0.49842786 water fraction, min, max = 0.099338715 1.0834314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958481e-07, Final residual = 2.5066345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098071e-09, Final residual = 1.3049065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.13 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.081950725 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=2.7021598e+15 -> dtScale=1.000272 deltaT = 3.8323928 Time = 7404.57 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 = 0.1154248 0 0.49841428 water fraction, min, max = 0.09934222 1.0834314e-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 = 0.1154213 0 0.49840085 water fraction, min, max = 0.099345721 1.0834314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154248 0 0.49841428 water fraction, min, max = 0.099342212 1.0834314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154213 0 0.49840116 water fraction, min, max = 0.099345717 1.0834314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7425117e-06, Final residual = 6.4771627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108155e-09, Final residual = 1.6460901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542481 0 0.49841428 water fraction, min, max = 0.099342218 1.0860484e-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 = 0.1154213 0 0.49840108 water fraction, min, max = 0.099345725 1.0886651e-15 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 = 0.11542481 0 0.49841429 water fraction, min, max = 0.099342218 1.0860484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154213 0 0.49840108 water fraction, min, max = 0.099345725 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953008e-07, Final residual = 2.4243874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483639e-09, Final residual = 1.3578559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.48 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.081965229 max: 0.59993173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 3.8323928 Time = 7408.4 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 = 0.1154178 0 0.49838751 water fraction, min, max = 0.099349227 1.0886651e-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 = 0.11541429 0 0.49837408 water fraction, min, max = 0.099352728 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154178 0 0.49838751 water fraction, min, max = 0.09934922 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154143 0 0.49837439 water fraction, min, max = 0.099352723 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395027e-06, Final residual = 6.4725236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1914549e-09, Final residual = 1.8993412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154178 0 0.49838751 water fraction, min, max = 0.099349226 1.0886651e-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 = 0.1154143 0 0.49837431 water fraction, min, max = 0.099352731 1.0886651e-15 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 = 0.1154178 0 0.49838751 water fraction, min, max = 0.099349226 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154143 0 0.49837431 water fraction, min, max = 0.099352731 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938187e-07, Final residual = 2.3918409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5455254e-09, Final residual = 1.3223375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.81 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.081958164 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 3.8323928 Time = 7412.24 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 = 0.11541079 0 0.49836075 water fraction, min, max = 0.099356232 1.0912837e-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 = 0.11540729 0 0.49834733 water fraction, min, max = 0.09935973 1.0939028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541079 0 0.49836075 water fraction, min, max = 0.099356225 1.0912845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154073 0 0.49834763 water fraction, min, max = 0.099359725 1.0939036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.736689e-06, Final residual = 6.467677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2802329e-09, Final residual = 1.3928093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541079 0 0.49836075 water fraction, min, max = 0.09935623 1.0886651e-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 = 0.11540729 0 0.49834755 water fraction, min, max = 0.099359734 1.0886651e-15 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 = 0.11541079 0 0.49836075 water fraction, min, max = 0.09935623 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540729 0 0.49834756 water fraction, min, max = 0.099359733 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922149e-07, Final residual = 2.510032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552909e-09, Final residual = 1.3161421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.13 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.081951105 max: 0.5998059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=2.7021598e+15 -> dtScale=1.0003236 deltaT = 3.8334026 Time = 7416.07 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 = 0.11540379 0 0.498334 water fraction, min, max = 0.099363234 1.0886651e-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 = 0.11540029 0 0.49832058 water fraction, min, max = 0.099366731 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540379 0 0.498334 water fraction, min, max = 0.099363226 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540029 0 0.49832089 water fraction, min, max = 0.099366726 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.735267e-06, Final residual = 6.4650576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746433e-09, Final residual = 1.68084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540379 0 0.498334 water fraction, min, max = 0.099363232 1.0886651e-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 = 0.11540029 0 0.49832081 water fraction, min, max = 0.099366734 1.0886651e-15 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 = 0.11540379 0 0.498334 water fraction, min, max = 0.099363232 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540029 0 0.49832081 water fraction, min, max = 0.099366734 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920592e-07, Final residual = 2.3417446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637373e-09, Final residual = 1.3655481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.43 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.08196564 max: 0.59990106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 3.8334026 Time = 7419.9 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 = 0.11539679 0 0.49830726 water fraction, min, max = 0.099370233 1.0886651e-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 = 0.11539329 0 0.49829385 water fraction, min, max = 0.099373728 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539679 0 0.49830726 water fraction, min, max = 0.099370225 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153933 0 0.49829415 water fraction, min, max = 0.099373724 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325262e-06, Final residual = 6.4599106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088505e-09, Final residual = 2.1197891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539679 0 0.49830726 water fraction, min, max = 0.099370231 1.0886651e-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 = 0.1153933 0 0.49829407 water fraction, min, max = 0.099373732 1.0886651e-15 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 = 0.11539679 0 0.49830726 water fraction, min, max = 0.099370231 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153933 0 0.49829408 water fraction, min, max = 0.099373732 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919553e-07, Final residual = 2.4168656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627225e-09, Final residual = 1.3886428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.78 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.081958585 max: 0.5998382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 3.8344136 Time = 7423.74 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 = 0.1153898 0 0.49828053 water fraction, min, max = 0.099377229 1.0886651e-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 = 0.1153863 0 0.49826712 water fraction, min, max = 0.099380724 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153898 0 0.49828053 water fraction, min, max = 0.099377222 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153863 0 0.49826743 water fraction, min, max = 0.099380719 1.0886651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309676e-06, Final residual = 6.4572231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920169e-09, Final residual = 1.0201027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153898 0 0.49828053 water fraction, min, max = 0.099377227 1.0912924e-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 = 0.1153863 0 0.49826735 water fraction, min, max = 0.099380727 1.0939194e-15 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 = 0.1153898 0 0.49828053 water fraction, min, max = 0.099377227 1.0912924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153863 0 0.49826735 water fraction, min, max = 0.099380727 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.690514e-07, Final residual = 2.6752417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206839e-09, Final residual = 1.2837875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.1 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.081973144 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 3.8344136 Time = 7427.57 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 = 0.1153828 0 0.49825381 water fraction, min, max = 0.099384223 1.0939194e-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 = 0.1153793 0 0.49824041 water fraction, min, max = 0.099387716 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153828 0 0.49825381 water fraction, min, max = 0.099384216 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537931 0 0.49824071 water fraction, min, max = 0.099387711 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7280313e-06, Final residual = 6.4524171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2033604e-09, Final residual = 1.9016012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153828 0 0.49825381 water fraction, min, max = 0.099384221 1.0939194e-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 = 0.11537931 0 0.49824064 water fraction, min, max = 0.099387719 1.0939194e-15 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 = 0.1153828 0 0.49825381 water fraction, min, max = 0.099384221 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537931 0 0.49824064 water fraction, min, max = 0.099387719 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897818e-07, Final residual = 2.4933675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296747e-09, Final residual = 1.3397345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.42 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.081966093 max: 0.59987073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 3.8344136 Time = 7431.41 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 = 0.11537581 0 0.4982271 water fraction, min, max = 0.099391213 1.0965484e-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 = 0.11537232 0 0.49821371 water fraction, min, max = 0.099394704 1.0991777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537581 0 0.4982271 water fraction, min, max = 0.099391206 1.0965492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537232 0 0.49821402 water fraction, min, max = 0.0993947 1.0991786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7253168e-06, Final residual = 6.4480606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395372e-09, Final residual = 1.5928353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537581 0 0.4982271 water fraction, min, max = 0.099391211 1.0939194e-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 = 0.11537232 0 0.49821394 water fraction, min, max = 0.099394708 1.0939194e-15 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 = 0.11537581 0 0.49822711 water fraction, min, max = 0.099391211 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537232 0 0.49821394 water fraction, min, max = 0.099394708 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875522e-07, Final residual = 2.3881353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328861e-09, Final residual = 1.3202994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.82 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.081959047 max: 0.59980797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=2.7021598e+15 -> dtScale=1.0003202 deltaT = 3.8354258 Time = 7435.24 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 = 0.11536882 0 0.4982004 water fraction, min, max = 0.099398201 1.0939194e-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 = 0.11536533 0 0.49818702 water fraction, min, max = 0.099401691 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536882 0 0.4982004 water fraction, min, max = 0.099398193 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536533 0 0.49818732 water fraction, min, max = 0.099401686 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237261e-06, Final residual = 6.4451156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2294384e-09, Final residual = 1.2818443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536883 0 0.49820041 water fraction, min, max = 0.099398199 1.0939194e-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 = 0.11536533 0 0.49818724 water fraction, min, max = 0.099401694 1.0939194e-15 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 = 0.11536883 0 0.49820041 water fraction, min, max = 0.099398199 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536533 0 0.49818725 water fraction, min, max = 0.099401694 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876904e-07, Final residual = 2.4211676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493018e-09, Final residual = 1.3225335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.12 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.081973638 max: 0.59990356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 3.8354258 Time = 7439.08 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 = 0.11536184 0 0.49817372 water fraction, min, max = 0.099405185 1.0939194e-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 = 0.11535835 0 0.49816034 water fraction, min, max = 0.099408674 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536184 0 0.49817372 water fraction, min, max = 0.099405178 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535835 0 0.49816064 water fraction, min, max = 0.099408669 1.0939194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207748e-06, Final residual = 6.4403073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2772977e-09, Final residual = 1.8222883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11536184 0 0.49817372 water fraction, min, max = 0.099405184 1.0965545e-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 = 0.11535835 0 0.49816056 water fraction, min, max = 0.099408678 1.0991893e-15 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 = 0.11536184 0 0.49817372 water fraction, min, max = 0.099405184 1.0965545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535835 0 0.49816057 water fraction, min, max = 0.099408677 1.0991893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857957e-07, Final residual = 2.4736659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4837751e-09, Final residual = 1.3099958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.41 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.081966596 max: 0.59984083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 3.8364391 Time = 7442.91 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 = 0.11535486 0 0.49814704 water fraction, min, max = 0.099412168 1.0991893e-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 = 0.11535136 0 0.49813366 water fraction, min, max = 0.099415656 1.0991893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535486 0 0.49814704 water fraction, min, max = 0.099412161 1.0991893e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535137 0 0.49813397 water fraction, min, max = 0.099415651 1.0991893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.719365e-06, Final residual = 6.4373217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307708e-09, Final residual = 1.4414827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535486 0 0.49814705 water fraction, min, max = 0.099412166 1.1055116e-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 = 0.11535137 0 0.49813389 water fraction, min, max = 0.099415659 1.111833e-15 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 = 0.11535486 0 0.49814705 water fraction, min, max = 0.099412166 1.1055116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535137 0 0.4981339 water fraction, min, max = 0.099415659 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865927e-07, Final residual = 2.5272597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.559808e-09, Final residual = 1.3342132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.69 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.081981211 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 3.8364391 Time = 7446.75 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 = 0.11534788 0 0.49812038 water fraction, min, max = 0.099419148 1.111833e-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 = 0.11534439 0 0.49810701 water fraction, min, max = 0.099422634 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534788 0 0.49812038 water fraction, min, max = 0.09941914 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534439 0 0.49810731 water fraction, min, max = 0.099422629 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7164882e-06, Final residual = 6.4324241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1767013e-09, Final residual = 2.0869458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534788 0 0.49812038 water fraction, min, max = 0.099419146 1.111833e-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 = 0.11534439 0 0.49810723 water fraction, min, max = 0.099422637 1.111833e-15 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 = 0.11534788 0 0.49812038 water fraction, min, max = 0.099419146 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534439 0 0.49810724 water fraction, min, max = 0.099422637 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867315e-07, Final residual = 2.3457032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661359e-09, Final residual = 1.3789965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.02 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.081974175 max: 0.59987392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 3.8364391 Time = 7450.59 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 = 0.1153409 0 0.49809372 water fraction, min, max = 0.099426124 1.1144723e-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 = 0.11533741 0 0.49808036 water fraction, min, max = 0.099429608 1.117112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153409 0 0.49809372 water fraction, min, max = 0.099426117 1.1144731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533742 0 0.49808067 water fraction, min, max = 0.099429603 1.1171128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7136941e-06, Final residual = 6.4280497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542643e-09, Final residual = 1.2830107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153409 0 0.49809373 water fraction, min, max = 0.099426122 1.111833e-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 = 0.11533742 0 0.49808059 water fraction, min, max = 0.099429611 1.111833e-15 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 = 0.1153409 0 0.49809373 water fraction, min, max = 0.099426122 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533742 0 0.49808059 water fraction, min, max = 0.099429611 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831018e-07, Final residual = 2.575568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938638e-09, Final residual = 1.3571564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.36 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.081967142 max: 0.59981129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 3.8374538 Time = 7454.42 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 = 0.11533393 0 0.49806708 water fraction, min, max = 0.099433097 1.111833e-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 = 0.11533044 0 0.49805372 water fraction, min, max = 0.099436581 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533393 0 0.49806708 water fraction, min, max = 0.09943309 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533044 0 0.49805403 water fraction, min, max = 0.099436576 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122523e-06, Final residual = 6.4247369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1737939e-09, Final residual = 1.8326628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533393 0 0.49806709 water fraction, min, max = 0.099433095 1.111833e-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 = 0.11533044 0 0.49805395 water fraction, min, max = 0.099436584 1.111833e-15 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 = 0.11533393 0 0.49806709 water fraction, min, max = 0.099433095 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533044 0 0.49805395 water fraction, min, max = 0.099436584 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834633e-07, Final residual = 2.5335669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5839198e-09, Final residual = 1.3259622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.72 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.081981789 max: 0.5999073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 3.8374538 Time = 7458.26 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 = 0.11532696 0 0.49804045 water fraction, min, max = 0.099440068 1.111833e-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 = 0.11532347 0 0.49802709 water fraction, min, max = 0.09944355 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532696 0 0.49804045 water fraction, min, max = 0.099440061 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532348 0 0.4980274 water fraction, min, max = 0.099443545 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094684e-06, Final residual = 6.420575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2258743e-09, Final residual = 1.4727516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532696 0 0.49804045 water fraction, min, max = 0.099440066 1.111833e-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 = 0.11532347 0 0.49802732 water fraction, min, max = 0.099443553 1.111833e-15 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 = 0.11532696 0 0.49804045 water fraction, min, max = 0.099440066 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532347 0 0.49802733 water fraction, min, max = 0.099443553 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820927e-07, Final residual = 2.4734589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820624e-09, Final residual = 1.3625378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.13 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.081974761 max: 0.59984471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 3.8374538 Time = 7462.1 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 = 0.11531999 0 0.49801383 water fraction, min, max = 0.099447036 1.1144783e-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 = 0.11531651 0 0.49800048 water fraction, min, max = 0.099450515 1.1171241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531999 0 0.49801383 water fraction, min, max = 0.099447028 1.1144792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531651 0 0.49800079 water fraction, min, max = 0.099450511 1.1171249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7066497e-06, Final residual = 6.415739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810183e-09, Final residual = 1.7120807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531999 0 0.49801384 water fraction, min, max = 0.099447034 1.111833e-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 = 0.11531651 0 0.49800071 water fraction, min, max = 0.099450519 1.111833e-15 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 = 0.11531999 0 0.49801384 water fraction, min, max = 0.099447034 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531651 0 0.49800071 water fraction, min, max = 0.099450519 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.680909e-07, Final residual = 2.4230468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943285e-09, Final residual = 1.3355605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.52 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.081967738 max: 0.59978216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003632, dtInletScale=2.7021598e+15 -> dtScale=1.0003632 deltaT = 3.8384698 Time = 7465.94 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 = 0.11531302 0 0.49798722 water fraction, min, max = 0.099454 1.111833e-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 = 0.11530954 0 0.49797388 water fraction, min, max = 0.099457479 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531302 0 0.49798722 water fraction, min, max = 0.099453993 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530955 0 0.49797418 water fraction, min, max = 0.099457475 1.111833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049987e-06, Final residual = 6.4131768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.148961e-09, Final residual = 1.4939747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531303 0 0.49798723 water fraction, min, max = 0.099453999 1.1144827e-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 = 0.11530954 0 0.4979741 water fraction, min, max = 0.099457483 1.1171321e-15 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 = 0.11531303 0 0.49798723 water fraction, min, max = 0.099453998 1.1144827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530954 0 0.49797411 water fraction, min, max = 0.099457483 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799966e-07, Final residual = 2.4065584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459766e-09, Final residual = 1.3097317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.88 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.081982417 max: 0.59987842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 3.8384698 Time = 7469.78 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 = 0.11530606 0 0.49796062 water fraction, min, max = 0.099460962 1.1171321e-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 = 0.11530258 0 0.49794729 water fraction, min, max = 0.09946444 1.1171323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530606 0 0.49796062 water fraction, min, max = 0.099460955 1.1171326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530259 0 0.49794759 water fraction, min, max = 0.099464435 1.1171329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023628e-06, Final residual = 6.4084701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531257e-09, Final residual = 1.6020505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530606 0 0.49796063 water fraction, min, max = 0.099460961 1.1171321e-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 = 0.11530258 0 0.49794751 water fraction, min, max = 0.099464443 1.1171321e-15 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 = 0.11530606 0 0.49796063 water fraction, min, max = 0.099460961 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11530258 0 0.49794752 water fraction, min, max = 0.099464443 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798139e-07, Final residual = 2.4573547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5516416e-09, Final residual = 1.3223589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.32 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.081975398 max: 0.59981591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=2.7021598e+15 -> dtScale=1.0003069 deltaT = 3.8394869 Time = 7473.62 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 = 0.1152991 0 0.49793403 water fraction, min, max = 0.099467922 1.1171321e-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 = 0.11529562 0 0.4979207 water fraction, min, max = 0.099471398 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152991 0 0.49793403 water fraction, min, max = 0.099467915 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529563 0 0.497921 water fraction, min, max = 0.099471394 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.700877e-06, Final residual = 6.405357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2469249e-09, Final residual = 1.4676981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152991 0 0.49793404 water fraction, min, max = 0.09946792 1.1171321e-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 = 0.11529563 0 0.49792093 water fraction, min, max = 0.099471402 1.1171321e-15 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 = 0.1152991 0 0.49793404 water fraction, min, max = 0.09946792 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529563 0 0.49792093 water fraction, min, max = 0.099471402 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777558e-07, Final residual = 2.4977677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474197e-09, Final residual = 1.326481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.72 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.0819901 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 3.8394869 Time = 7477.46 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 = 0.11529215 0 0.49790745 water fraction, min, max = 0.099474879 1.1171321e-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 = 0.11528867 0 0.49789413 water fraction, min, max = 0.099478354 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529215 0 0.49790746 water fraction, min, max = 0.099474872 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528867 0 0.49789443 water fraction, min, max = 0.099478349 1.1171321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6980227e-06, Final residual = 6.400613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908739e-09, Final residual = 1.7471876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529215 0 0.49790746 water fraction, min, max = 0.099474877 1.1197878e-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 = 0.11528867 0 0.49789435 water fraction, min, max = 0.099478357 1.1224431e-15 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 = 0.11529215 0 0.49790746 water fraction, min, max = 0.099474877 1.1197878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528867 0 0.49789436 water fraction, min, max = 0.099478357 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788582e-07, Final residual = 2.4165594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209216e-09, Final residual = 1.3673206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.14 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.081983086 max: 0.59984989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 3.8394869 Time = 7481.29 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 = 0.11528519 0 0.49788089 water fraction, min, max = 0.099481832 1.1224431e-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 = 0.11528172 0 0.49786757 water fraction, min, max = 0.099485305 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528519 0 0.49788089 water fraction, min, max = 0.099481825 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528172 0 0.49786787 water fraction, min, max = 0.099485301 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951337e-06, Final residual = 6.3962227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1738422e-09, Final residual = 1.5525783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528519 0 0.49788089 water fraction, min, max = 0.099481831 1.1224431e-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 = 0.11528172 0 0.49786779 water fraction, min, max = 0.099485309 1.1224431e-15 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 = 0.11528519 0 0.49788089 water fraction, min, max = 0.099481831 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528172 0 0.4978678 water fraction, min, max = 0.099485309 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757956e-07, Final residual = 2.3735312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491249e-09, Final residual = 1.3366581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.48 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.081976076 max: 0.59978747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=2.7021598e+15 -> dtScale=1.0003543 deltaT = 3.8405053 Time = 7485.14 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 = 0.11527824 0 0.49785433 water fraction, min, max = 0.099488783 1.1224431e-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 = 0.11527477 0 0.49784102 water fraction, min, max = 0.099492255 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527824 0 0.49785433 water fraction, min, max = 0.099488776 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527477 0 0.49784132 water fraction, min, max = 0.099492251 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938977e-06, Final residual = 6.3928286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472797e-09, Final residual = 2.1012457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527824 0 0.49785434 water fraction, min, max = 0.099488782 1.1224431e-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 = 0.11527477 0 0.49784124 water fraction, min, max = 0.099492259 1.1224431e-15 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 = 0.11527824 0 0.49785434 water fraction, min, max = 0.099488781 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527477 0 0.49784125 water fraction, min, max = 0.099492259 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.676045e-07, Final residual = 2.3016372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190619e-09, Final residual = 1.3704684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.82 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.081990812 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 3.8405053 Time = 7488.98 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 = 0.11527129 0 0.49782779 water fraction, min, max = 0.099495732 1.1224431e-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 = 0.11526782 0 0.49781448 water fraction, min, max = 0.099499202 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527129 0 0.49782779 water fraction, min, max = 0.099495725 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526782 0 0.49781478 water fraction, min, max = 0.099499197 1.1224431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6908486e-06, Final residual = 6.3885242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037146e-09, Final residual = 1.6065994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527129 0 0.49782779 water fraction, min, max = 0.09949573 1.1251049e-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 = 0.11526782 0 0.4978147 water fraction, min, max = 0.099499205 1.1277662e-15 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 = 0.11527129 0 0.49782779 water fraction, min, max = 0.09949573 1.1251049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526782 0 0.49781471 water fraction, min, max = 0.099499205 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.675232e-07, Final residual = 2.4748853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594795e-09, Final residual = 1.3070261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.19 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.081983806 max: 0.59982178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=2.7021598e+15 -> dtScale=1.0002971 deltaT = 3.8415248 Time = 7492.82 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 = 0.11526435 0 0.49780125 water fraction, min, max = 0.099502677 1.1277662e-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 = 0.11526087 0 0.49778795 water fraction, min, max = 0.099506147 1.1277663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526435 0 0.49780125 water fraction, min, max = 0.09950267 1.1277664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526088 0 0.49778825 water fraction, min, max = 0.099506142 1.1277665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894944e-06, Final residual = 6.3855599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619123e-09, Final residual = 1.7529744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526435 0 0.49780126 water fraction, min, max = 0.099502676 1.1277662e-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 = 0.11526088 0 0.49778817 water fraction, min, max = 0.09950615 1.1277662e-15 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 = 0.11526435 0 0.49780126 water fraction, min, max = 0.099502675 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11526088 0 0.49778818 water fraction, min, max = 0.09950615 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.674525e-07, Final residual = 2.4250009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381715e-09, Final residual = 1.3178366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.56 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.081998565 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=2.7021598e+15 -> dtScale=1.0001356 deltaT = 3.8415248 Time = 7496.66 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 = 0.1152574 0 0.49777473 water fraction, min, max = 0.09950962 1.1277662e-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 = 0.11525393 0 0.49776143 water fraction, min, max = 0.099513088 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152574 0 0.49777473 water fraction, min, max = 0.099509613 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525394 0 0.49776173 water fraction, min, max = 0.099513083 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866776e-06, Final residual = 6.3850145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197761e-09, Final residual = 1.6725437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525741 0 0.49777473 water fraction, min, max = 0.099509619 1.1277662e-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 = 0.11525394 0 0.49776165 water fraction, min, max = 0.099513092 1.1277662e-15 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 = 0.11525741 0 0.49777473 water fraction, min, max = 0.099509618 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525394 0 0.49776166 water fraction, min, max = 0.099513091 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733772e-07, Final residual = 2.4764915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.55233e-09, Final residual = 1.3150361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.91 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.081991564 max: 0.59985632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 3.8415248 Time = 7500.5 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 = 0.11525046 0 0.49774821 water fraction, min, max = 0.09951656 1.1304321e-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 = 0.11524699 0 0.49773492 water fraction, min, max = 0.099520026 1.1330983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525046 0 0.49774822 water fraction, min, max = 0.099516553 1.1304329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115247 0 0.49773522 water fraction, min, max = 0.099520021 1.1330991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6839405e-06, Final residual = 6.3806438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013176e-09, Final residual = 1.6848009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11525047 0 0.49774822 water fraction, min, max = 0.099516558 1.1277662e-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 = 0.115247 0 0.49773515 water fraction, min, max = 0.099520029 1.1277662e-15 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 = 0.11525047 0 0.49774822 water fraction, min, max = 0.099516558 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115247 0 0.49773515 water fraction, min, max = 0.099520029 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6722064e-07, Final residual = 2.3420949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337051e-09, Final residual = 1.315927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.24 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.081984568 max: 0.59979403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003434, dtInletScale=2.7021598e+15 -> dtScale=1.0003434 deltaT = 3.8425457 Time = 7504.34 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 = 0.11524353 0 0.49772171 water fraction, min, max = 0.099523497 1.1277662e-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 = 0.11524006 0 0.49770842 water fraction, min, max = 0.099526962 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524353 0 0.49772171 water fraction, min, max = 0.09952349 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524006 0 0.49770873 water fraction, min, max = 0.099526957 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824339e-06, Final residual = 6.3777109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1832858e-09, Final residual = 1.5958991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524353 0 0.49772172 water fraction, min, max = 0.099523495 1.1277662e-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 = 0.11524006 0 0.49770865 water fraction, min, max = 0.099526966 1.1277662e-15 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 = 0.11524353 0 0.49772172 water fraction, min, max = 0.099523495 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11524006 0 0.49770865 water fraction, min, max = 0.099526965 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718483e-07, Final residual = 2.4378206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427219e-09, Final residual = 1.3529509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.56 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.081999359 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 3.8425457 Time = 7508.19 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 = 0.11523659 0 0.49769522 water fraction, min, max = 0.099530431 1.1277662e-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 = 0.11523313 0 0.49768194 water fraction, min, max = 0.099533895 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523659 0 0.49769522 water fraction, min, max = 0.099530424 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523313 0 0.49768224 water fraction, min, max = 0.09953389 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6796208e-06, Final residual = 6.3733979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335171e-09, Final residual = 1.3012245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523659 0 0.49769522 water fraction, min, max = 0.09953043 1.1277662e-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 = 0.11523313 0 0.49768216 water fraction, min, max = 0.099533898 1.1277662e-15 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 = 0.11523659 0 0.49769522 water fraction, min, max = 0.099530429 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523313 0 0.49768217 water fraction, min, max = 0.099533898 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698672e-07, Final residual = 2.3978386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645598e-09, Final residual = 1.3199138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.91 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.081992368 max: 0.5998289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 3.8435677 Time = 7512.03 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 = 0.11522966 0 0.49766874 water fraction, min, max = 0.099537363 1.1277662e-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 = 0.11522619 0 0.49765546 water fraction, min, max = 0.099540826 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522966 0 0.49766874 water fraction, min, max = 0.099537356 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152262 0 0.49765576 water fraction, min, max = 0.099540821 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782588e-06, Final residual = 6.3704761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312293e-09, Final residual = 1.8689328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522966 0 0.49766874 water fraction, min, max = 0.099537361 1.1277662e-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 = 0.1152262 0 0.49765568 water fraction, min, max = 0.099540829 1.1277662e-15 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 = 0.11522966 0 0.49766874 water fraction, min, max = 0.099537361 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152262 0 0.49765569 water fraction, min, max = 0.099540829 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707527e-07, Final residual = 2.3257187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271693e-09, Final residual = 1.3294312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.25 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.082007182 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 3.8435677 Time = 7515.87 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 = 0.11522273 0 0.49764226 water fraction, min, max = 0.099544292 1.1277662e-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 = 0.11521927 0 0.49762899 water fraction, min, max = 0.099547753 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522273 0 0.49764226 water fraction, min, max = 0.099544285 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521927 0 0.49762929 water fraction, min, max = 0.099547749 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754416e-06, Final residual = 6.3654474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090894e-09, Final residual = 1.8063151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522273 0 0.49764227 water fraction, min, max = 0.099544291 1.1277662e-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 = 0.11521927 0 0.49762921 water fraction, min, max = 0.099547757 1.1277662e-15 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 = 0.11522273 0 0.49764227 water fraction, min, max = 0.099544291 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521927 0 0.49762922 water fraction, min, max = 0.099547757 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686629e-07, Final residual = 2.3976771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061442e-09, Final residual = 1.339851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.59 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.082000195 max: 0.59986399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 3.8435677 Time = 7519.72 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 = 0.11521581 0 0.4976158 water fraction, min, max = 0.099551218 1.1304423e-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 = 0.11521234 0 0.49760254 water fraction, min, max = 0.099554677 1.1331188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521581 0 0.4976158 water fraction, min, max = 0.099551211 1.1304431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521235 0 0.49760284 water fraction, min, max = 0.099554673 1.1331196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726359e-06, Final residual = 6.3607985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1679162e-09, Final residual = 1.3085008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521581 0 0.49761581 water fraction, min, max = 0.099551217 1.1277662e-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 = 0.11521235 0 0.49760276 water fraction, min, max = 0.099554681 1.1277662e-15 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 = 0.11521581 0 0.49761581 water fraction, min, max = 0.099551216 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521235 0 0.49760277 water fraction, min, max = 0.099554681 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.667646e-07, Final residual = 2.5696973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155965e-09, Final residual = 1.2985517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.94 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.081993213 max: 0.59980183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=2.7021598e+15 -> dtScale=1.0003304 deltaT = 3.844591 Time = 7523.56 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 = 0.11520888 0 0.49758935 water fraction, min, max = 0.099558141 1.1277662e-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 = 0.11520542 0 0.49757609 water fraction, min, max = 0.0995616 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520888 0 0.49758935 water fraction, min, max = 0.099558134 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520543 0 0.49757639 water fraction, min, max = 0.099561595 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711205e-06, Final residual = 6.3582508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1805353e-09, Final residual = 1.5759221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520888 0 0.49758936 water fraction, min, max = 0.09955814 1.1277662e-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 = 0.11520542 0 0.49757632 water fraction, min, max = 0.099561603 1.1277662e-15 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 = 0.11520888 0 0.49758936 water fraction, min, max = 0.09955814 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520542 0 0.49757632 water fraction, min, max = 0.099561603 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677637e-07, Final residual = 2.5589258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.494979e-09, Final residual = 1.2785233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.29 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.08200806 max: 0.59989937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 3.844591 Time = 7527.41 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 = 0.11520196 0 0.49756291 water fraction, min, max = 0.099565062 1.1304465e-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 = 0.1151985 0 0.49754966 water fraction, min, max = 0.099568519 1.1331273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520196 0 0.49756291 water fraction, min, max = 0.099565055 1.1304474e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519851 0 0.49754996 water fraction, min, max = 0.099568514 1.1331281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6682585e-06, Final residual = 6.3536917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992588e-09, Final residual = 1.5268449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520196 0 0.49756292 water fraction, min, max = 0.09956506 1.1277662e-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 = 0.11519851 0 0.49754988 water fraction, min, max = 0.099568522 1.1277662e-15 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 = 0.11520196 0 0.49756292 water fraction, min, max = 0.09956506 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519851 0 0.49754989 water fraction, min, max = 0.099568522 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.666145e-07, Final residual = 2.4603665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823065e-09, Final residual = 1.3334207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.66 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.082001082 max: 0.59983725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 3.8456154 Time = 7531.25 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 = 0.11519504 0 0.49753648 water fraction, min, max = 0.09957198 1.1277662e-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 = 0.11519158 0 0.49752323 water fraction, min, max = 0.099575436 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519504 0 0.49753648 water fraction, min, max = 0.099571973 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519159 0 0.49752353 water fraction, min, max = 0.099575431 1.1277662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669883e-06, Final residual = 6.3507816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1662625e-09, Final residual = 1.9072589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519505 0 0.49753649 water fraction, min, max = 0.099571979 1.1304509e-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 = 0.11519159 0 0.49752345 water fraction, min, max = 0.099575439 1.1331352e-15 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 = 0.11519505 0 0.49753649 water fraction, min, max = 0.099571978 1.1304509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519159 0 0.49752346 water fraction, min, max = 0.099575439 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655558e-07, Final residual = 2.2993407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987449e-09, Final residual = 1.3780393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.08 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.082015953 max: 0.59993497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 3.8456154 Time = 7535.1 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 = 0.11518813 0 0.49751006 water fraction, min, max = 0.099578896 1.1331352e-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 = 0.11518467 0 0.49749682 water fraction, min, max = 0.09958235 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518813 0 0.49751006 water fraction, min, max = 0.099578889 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518468 0 0.49749712 water fraction, min, max = 0.099582345 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6642586e-06, Final residual = 6.3460035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039061e-09, Final residual = 1.6716841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518813 0 0.49751007 water fraction, min, max = 0.099578894 1.1331352e-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 = 0.11518467 0 0.49749704 water fraction, min, max = 0.099582353 1.1331352e-15 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 = 0.11518813 0 0.49751007 water fraction, min, max = 0.099578894 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518467 0 0.49749705 water fraction, min, max = 0.099582353 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652379e-07, Final residual = 2.5230723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444007e-09, Final residual = 1.3186917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.44 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.082008979 max: 0.5998729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 3.8456154 Time = 7538.94 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 = 0.11518122 0 0.49748366 water fraction, min, max = 0.099585808 1.1331352e-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 = 0.11517776 0 0.49747042 water fraction, min, max = 0.09958926 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518122 0 0.49748366 water fraction, min, max = 0.099585801 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517777 0 0.49747072 water fraction, min, max = 0.099589255 1.1331352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614294e-06, Final residual = 6.3417161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569016e-09, Final residual = 1.0856426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518122 0 0.49748366 water fraction, min, max = 0.099585806 1.1358235e-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 = 0.11517776 0 0.49747064 water fraction, min, max = 0.099589263 1.1385113e-15 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 = 0.11518122 0 0.49748366 water fraction, min, max = 0.099585806 1.1358235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517776 0 0.49747064 water fraction, min, max = 0.099589263 1.1385113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638982e-07, Final residual = 2.5539137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863874e-09, Final residual = 1.3114334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.83 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.08200201 max: 0.59981087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=2.7021598e+15 -> dtScale=1.0003153 deltaT = 3.8466411 Time = 7542.79 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 = 0.11517431 0 0.49745726 water fraction, min, max = 0.099592717 1.1385113e-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 = 0.11517085 0 0.49744402 water fraction, min, max = 0.099596169 1.1385113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517431 0 0.49745726 water fraction, min, max = 0.09959271 1.1385113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517086 0 0.49744432 water fraction, min, max = 0.099596164 1.1385113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598723e-06, Final residual = 6.3387571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063329e-09, Final residual = 1.8136737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517431 0 0.49745726 water fraction, min, max = 0.099592716 1.141202e-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 = 0.11517086 0 0.49744425 water fraction, min, max = 0.099596172 1.1438923e-15 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 = 0.11517431 0 0.49745726 water fraction, min, max = 0.099592715 1.141202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517086 0 0.49744425 water fraction, min, max = 0.099596172 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624935e-07, Final residual = 2.4389357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270552e-09, Final residual = 1.3164308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.18 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.082016913 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 3.8466411 Time = 7546.64 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 = 0.1151674 0 0.49743087 water fraction, min, max = 0.099599624 1.1438923e-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 = 0.11516395 0 0.49741764 water fraction, min, max = 0.099603074 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151674 0 0.49743087 water fraction, min, max = 0.099599617 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516395 0 0.49741794 water fraction, min, max = 0.099603069 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572097e-06, Final residual = 6.3342935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545753e-09, Final residual = 1.5159314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151674 0 0.49743088 water fraction, min, max = 0.099599623 1.1438923e-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 = 0.11516395 0 0.49741787 water fraction, min, max = 0.099603077 1.1438923e-15 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 = 0.1151674 0 0.49743088 water fraction, min, max = 0.099599622 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516395 0 0.49741787 water fraction, min, max = 0.099603077 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626649e-07, Final residual = 2.4843811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059123e-09, Final residual = 1.293094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.53 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.082009948 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 3.8466411 Time = 7550.48 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 = 0.1151605 0 0.4974045 water fraction, min, max = 0.099606528 1.1438923e-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 = 0.11515704 0 0.49739127 water fraction, min, max = 0.099609976 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151605 0 0.4974045 water fraction, min, max = 0.099606521 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515705 0 0.49739158 water fraction, min, max = 0.099609971 1.1438923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544152e-06, Final residual = 6.3295882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1629441e-09, Final residual = 1.5025751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151605 0 0.4974045 water fraction, min, max = 0.099606526 1.1465865e-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 = 0.11515705 0 0.4973915 water fraction, min, max = 0.099609979 1.1492803e-15 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 = 0.1151605 0 0.4974045 water fraction, min, max = 0.099606526 1.1465865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515705 0 0.4973915 water fraction, min, max = 0.099609979 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594584e-07, Final residual = 2.4637318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567835e-09, Final residual = 1.3379991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.082002987 max: 0.5997849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 3.8476683 Time = 7554.33 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 = 0.1151536 0 0.49737813 water fraction, min, max = 0.099613429 1.1492803e-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 = 0.11515014 0 0.49736491 water fraction, min, max = 0.099616876 1.1492804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151536 0 0.49737813 water fraction, min, max = 0.099613422 1.1492805e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515015 0 0.49736521 water fraction, min, max = 0.099616871 1.1492806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530642e-06, Final residual = 6.3264972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316382e-09, Final residual = 2.1081358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151536 0 0.49737814 water fraction, min, max = 0.099613427 1.1492803e-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 = 0.11515015 0 0.49736514 water fraction, min, max = 0.099616879 1.1492803e-15 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 = 0.1151536 0 0.49737814 water fraction, min, max = 0.099613427 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515015 0 0.49736514 water fraction, min, max = 0.099616879 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604646e-07, Final residual = 2.2738437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401212e-09, Final residual = 1.316757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.38 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.082017924 max: 0.59988312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 3.8476683 Time = 7558.18 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 = 0.1151467 0 0.49735178 water fraction, min, max = 0.099620327 1.1492803e-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 = 0.11514325 0 0.49733856 water fraction, min, max = 0.099623772 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151467 0 0.49735178 water fraction, min, max = 0.09962032 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514325 0 0.49733887 water fraction, min, max = 0.099623768 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503273e-06, Final residual = 6.3223816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651202e-09, Final residual = 1.86549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151467 0 0.49735178 water fraction, min, max = 0.099620325 1.1492803e-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 = 0.11514325 0 0.49733879 water fraction, min, max = 0.099623776 1.1492803e-15 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 = 0.1151467 0 0.49735178 water fraction, min, max = 0.099620325 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514325 0 0.49733879 water fraction, min, max = 0.099623776 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.659326e-07, Final residual = 2.3449518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616232e-09, Final residual = 1.3477795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.88 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.082010967 max: 0.59982121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=2.7021598e+15 -> dtScale=1.0002981 deltaT = 3.8486965 Time = 7562.03 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 = 0.1151398 0 0.49732543 water fraction, min, max = 0.099627223 1.1492803e-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 = 0.11513635 0 0.49731222 water fraction, min, max = 0.099630667 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151398 0 0.49732543 water fraction, min, max = 0.099627216 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513636 0 0.49731252 water fraction, min, max = 0.099630663 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488928e-06, Final residual = 6.3190368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2683963e-09, Final residual = 1.4071906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151398 0 0.49732544 water fraction, min, max = 0.099627221 1.1492803e-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 = 0.11513636 0 0.49731245 water fraction, min, max = 0.099630671 1.1492803e-15 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 = 0.1151398 0 0.49732544 water fraction, min, max = 0.099627221 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513636 0 0.49731245 water fraction, min, max = 0.099630671 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583515e-07, Final residual = 2.5288116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723912e-09, Final residual = 1.311766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.33 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.082025927 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 3.8486965 Time = 7565.88 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 = 0.11513291 0 0.4972991 water fraction, min, max = 0.099634116 1.151981e-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 = 0.11512946 0 0.49728589 water fraction, min, max = 0.099637559 1.1546822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513291 0 0.4972991 water fraction, min, max = 0.099634109 1.1519819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512947 0 0.49728619 water fraction, min, max = 0.099637554 1.154683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461027e-06, Final residual = 6.3147034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750698e-09, Final residual = 1.8405021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513291 0 0.4972991 water fraction, min, max = 0.099634115 1.1492803e-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 = 0.11512946 0 0.49728612 water fraction, min, max = 0.099637563 1.1492803e-15 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 = 0.11513291 0 0.4972991 water fraction, min, max = 0.099634114 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512946 0 0.49728612 water fraction, min, max = 0.099637562 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.657543e-07, Final residual = 2.4096711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602611e-09, Final residual = 1.285824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.75 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.082018976 max: 0.59985775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 3.8486965 Time = 7569.72 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 = 0.11512602 0 0.49727278 water fraction, min, max = 0.099641006 1.1492803e-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 = 0.11512257 0 0.49725958 water fraction, min, max = 0.099644447 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512602 0 0.49727278 water fraction, min, max = 0.099640999 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512258 0 0.49725988 water fraction, min, max = 0.099644443 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433774e-06, Final residual = 6.3101335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172494e-09, Final residual = 1.6680552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512602 0 0.49727278 water fraction, min, max = 0.099641004 1.1492803e-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 = 0.11512258 0 0.4972598 water fraction, min, max = 0.099644451 1.1492803e-15 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 = 0.11512602 0 0.49727278 water fraction, min, max = 0.099641004 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512258 0 0.49725981 water fraction, min, max = 0.099644451 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568954e-07, Final residual = 2.4273603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190058e-09, Final residual = 1.3125459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.18 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.082012028 max: 0.59979593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 3.8497261 Time = 7573.57 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 = 0.11511913 0 0.49724646 water fraction, min, max = 0.099647893 1.1492803e-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 = 0.11511569 0 0.49723327 water fraction, min, max = 0.099651334 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511913 0 0.49724646 water fraction, min, max = 0.099647886 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511569 0 0.49723357 water fraction, min, max = 0.099651329 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420929e-06, Final residual = 6.3073386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1370357e-09, Final residual = 1.0950876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511913 0 0.49724647 water fraction, min, max = 0.099647892 1.1492803e-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 = 0.11511569 0 0.49723349 water fraction, min, max = 0.099651337 1.1492803e-15 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 = 0.11511913 0 0.49724647 water fraction, min, max = 0.099647892 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511569 0 0.4972335 water fraction, min, max = 0.099651337 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556478e-07, Final residual = 2.6125864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238936e-09, Final residual = 1.2899807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.64 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.082027021 max: 0.59989457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 3.8497261 Time = 7577.42 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 = 0.11511225 0 0.49722016 water fraction, min, max = 0.099654778 1.1492803e-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 = 0.1151088 0 0.49720697 water fraction, min, max = 0.099658217 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511225 0 0.49722016 water fraction, min, max = 0.099654771 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510881 0 0.49720727 water fraction, min, max = 0.099658212 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6392744e-06, Final residual = 6.3029309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.12767e-09, Final residual = 1.2744798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511225 0 0.49722016 water fraction, min, max = 0.099654777 1.1492803e-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 = 0.11510881 0 0.49720719 water fraction, min, max = 0.09965822 1.1492803e-15 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 = 0.11511225 0 0.49722017 water fraction, min, max = 0.099654776 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510881 0 0.4972072 water fraction, min, max = 0.09965822 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544827e-07, Final residual = 2.6319862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988012e-09, Final residual = 1.2385032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.08 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.082020077 max: 0.59983279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 3.8507569 Time = 7581.27 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 = 0.11510536 0 0.49719387 water fraction, min, max = 0.09966166 1.1492803e-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 = 0.11510192 0 0.49718068 water fraction, min, max = 0.099665098 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510536 0 0.49719387 water fraction, min, max = 0.099661653 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510193 0 0.49718098 water fraction, min, max = 0.099665094 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6377517e-06, Final residual = 6.3000385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1060454e-09, Final residual = 1.830342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510537 0 0.49719387 water fraction, min, max = 0.099661659 1.1492803e-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 = 0.11510193 0 0.4971809 water fraction, min, max = 0.099665102 1.1492803e-15 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 = 0.11510537 0 0.49719387 water fraction, min, max = 0.099661659 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510193 0 0.49718091 water fraction, min, max = 0.099665102 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.654497e-07, Final residual = 2.3616487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627866e-09, Final residual = 1.3676419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.55 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.082035094 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 3.8507569 Time = 7585.12 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 = 0.11509848 0 0.49716758 water fraction, min, max = 0.09966854 1.1519912e-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 = 0.11509504 0 0.4971544 water fraction, min, max = 0.099671976 1.1547026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509848 0 0.49716758 water fraction, min, max = 0.099668533 1.1519921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509505 0 0.49715471 water fraction, min, max = 0.099671972 1.1547034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351162e-06, Final residual = 6.2952266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307311e-09, Final residual = 1.428388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509849 0 0.49716759 water fraction, min, max = 0.099668539 1.1492803e-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 = 0.11509505 0 0.49715463 water fraction, min, max = 0.09967198 1.1492803e-15 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 = 0.11509849 0 0.49716759 water fraction, min, max = 0.099668538 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509505 0 0.49715463 water fraction, min, max = 0.09967198 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531616e-07, Final residual = 2.5615552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339544e-09, Final residual = 1.3185628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.06 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.082028156 max: 0.59986988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 3.8507569 Time = 7588.98 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 = 0.11509161 0 0.49714131 water fraction, min, max = 0.099675417 1.1492803e-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 = 0.11508817 0 0.49712814 water fraction, min, max = 0.099678851 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509161 0 0.49714131 water fraction, min, max = 0.09967541 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508817 0 0.49712844 water fraction, min, max = 0.099678846 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324136e-06, Final residual = 6.2914025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0023777e-09, Final residual = 1.7716618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11509161 0 0.49714132 water fraction, min, max = 0.099675415 1.1492803e-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 = 0.11508817 0 0.49712836 water fraction, min, max = 0.099678854 1.1492803e-15 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 = 0.11509161 0 0.49714132 water fraction, min, max = 0.099675415 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508817 0 0.49712837 water fraction, min, max = 0.099678854 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524108e-07, Final residual = 2.3545109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276248e-09, Final residual = 1.3123556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.54 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.082021222 max: 0.5998082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 3.851789 Time = 7592.83 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 = 0.11508473 0 0.49711505 water fraction, min, max = 0.09968229 1.1492803e-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 = 0.1150813 0 0.49710188 water fraction, min, max = 0.099685724 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508473 0 0.49711505 water fraction, min, max = 0.099682283 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150813 0 0.49710218 water fraction, min, max = 0.099685719 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310325e-06, Final residual = 6.2891606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416863e-09, Final residual = 1.8713223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508474 0 0.49711506 water fraction, min, max = 0.099682289 1.1492803e-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 = 0.1150813 0 0.49710211 water fraction, min, max = 0.099685727 1.1492803e-15 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 = 0.11508474 0 0.49711506 water fraction, min, max = 0.099682288 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150813 0 0.49710211 water fraction, min, max = 0.099685727 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515508e-07, Final residual = 2.3088439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019627e-09, Final residual = 1.316381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.93 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.082036271 max: 0.59990727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 3.851789 Time = 7596.68 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 = 0.11507786 0 0.4970888 water fraction, min, max = 0.099689162 1.1519972e-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 = 0.11507443 0 0.49707564 water fraction, min, max = 0.099692593 1.1547145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507786 0 0.4970888 water fraction, min, max = 0.099689155 1.151998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507443 0 0.49707594 water fraction, min, max = 0.099692589 1.1547153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282852e-06, Final residual = 6.2845182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0683143e-09, Final residual = 1.4043593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507786 0 0.49708881 water fraction, min, max = 0.09968916 1.1492803e-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 = 0.11507443 0 0.49707586 water fraction, min, max = 0.099692597 1.1492803e-15 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 = 0.11507786 0 0.49708881 water fraction, min, max = 0.09968916 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507443 0 0.49707587 water fraction, min, max = 0.099692597 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495343e-07, Final residual = 2.5495659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724016e-09, Final residual = 1.2929975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.35 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.082029341 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 3.851789 Time = 7600.53 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 = 0.11507099 0 0.49706256 water fraction, min, max = 0.099696029 1.1492803e-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 = 0.11506756 0 0.49704941 water fraction, min, max = 0.09969946 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507099 0 0.49706256 water fraction, min, max = 0.099696022 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506757 0 0.49704971 water fraction, min, max = 0.099699455 1.1492803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6256014e-06, Final residual = 6.2802667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1317186e-09, Final residual = 1.8147283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115071 0 0.49706257 water fraction, min, max = 0.099696028 1.1520008e-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 = 0.11506756 0 0.49704963 water fraction, min, max = 0.099699463 1.154721e-15 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 = 0.115071 0 0.49706257 water fraction, min, max = 0.099696028 1.1520008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506756 0 0.49704963 water fraction, min, max = 0.099699463 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498507e-07, Final residual = 2.3137474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058987e-09, Final residual = 1.3371454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.78 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.082022415 max: 0.599784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 3.8528224 Time = 7604.38 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 = 0.11506413 0 0.49703633 water fraction, min, max = 0.099702895 1.154721e-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 = 0.1150607 0 0.49702318 water fraction, min, max = 0.099706324 1.1547211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506413 0 0.49703633 water fraction, min, max = 0.099702888 1.1547212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150607 0 0.49702348 water fraction, min, max = 0.09970632 1.1547213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241346e-06, Final residual = 6.2771911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550047e-09, Final residual = 1.7422935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506413 0 0.49703634 water fraction, min, max = 0.099702893 1.154721e-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 = 0.1150607 0 0.4970234 water fraction, min, max = 0.099706328 1.154721e-15 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 = 0.11506413 0 0.49703634 water fraction, min, max = 0.099702893 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150607 0 0.49702341 water fraction, min, max = 0.099706327 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492063e-07, Final residual = 2.3315315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459516e-09, Final residual = 1.3473866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.2 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.082037498 max: 0.59988333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 3.8528224 Time = 7608.24 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 = 0.11505727 0 0.49701012 water fraction, min, max = 0.099709758 1.154721e-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 = 0.11505384 0 0.49699697 water fraction, min, max = 0.099713185 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505727 0 0.49701012 water fraction, min, max = 0.099709751 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505384 0 0.49699727 water fraction, min, max = 0.099713181 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6213181e-06, Final residual = 6.2726104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0002442e-09, Final residual = 1.8933527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505727 0 0.49701012 water fraction, min, max = 0.099709756 1.154721e-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 = 0.11505384 0 0.49699719 water fraction, min, max = 0.099713189 1.154721e-15 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 = 0.11505727 0 0.49701012 water fraction, min, max = 0.099709756 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505384 0 0.4969972 water fraction, min, max = 0.099713189 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480685e-07, Final residual = 2.3611181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5046929e-09, Final residual = 1.3381988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.62 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.082030577 max: 0.59982176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 3.853857 Time = 7612.09 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 = 0.11505041 0 0.49698391 water fraction, min, max = 0.099716618 1.1574464e-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 = 0.11504698 0 0.49697076 water fraction, min, max = 0.099720045 1.1601721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505041 0 0.49698391 water fraction, min, max = 0.099716611 1.1574472e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504698 0 0.49697106 water fraction, min, max = 0.09972004 1.1601729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.619969e-06, Final residual = 6.2702282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474914e-09, Final residual = 1.3911089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505041 0 0.49698391 water fraction, min, max = 0.099716616 1.154721e-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 = 0.11504698 0 0.49697099 water fraction, min, max = 0.099720048 1.154721e-15 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 = 0.11505041 0 0.49698391 water fraction, min, max = 0.099716616 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504698 0 0.49697099 water fraction, min, max = 0.099720048 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.646738e-07, Final residual = 2.4463524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212145e-09, Final residual = 1.3021315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.04 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.082045683 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 3.853857 Time = 7615.94 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 = 0.11504355 0 0.49695771 water fraction, min, max = 0.099723476 1.154721e-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 = 0.11504012 0 0.49694457 water fraction, min, max = 0.099726901 1.1547211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504355 0 0.49695771 water fraction, min, max = 0.099723469 1.1547212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504012 0 0.49694487 water fraction, min, max = 0.099726896 1.1547213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172209e-06, Final residual = 6.265794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1074647e-09, Final residual = 1.4442593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504355 0 0.49695771 water fraction, min, max = 0.099723474 1.154721e-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 = 0.11504012 0 0.49694479 water fraction, min, max = 0.099726904 1.154721e-15 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 = 0.11504355 0 0.49695771 water fraction, min, max = 0.099723474 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504012 0 0.4969448 water fraction, min, max = 0.099726904 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461875e-07, Final residual = 2.3770336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.523446e-09, Final residual = 1.3185208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.58 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.082038765 max: 0.59985973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 3.853857 Time = 7619.8 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 = 0.11503669 0 0.49693152 water fraction, min, max = 0.09973033 1.154721e-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 = 0.11503327 0 0.49691839 water fraction, min, max = 0.099733754 1.1547211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503669 0 0.49693152 water fraction, min, max = 0.099730323 1.1547212e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503327 0 0.49691869 water fraction, min, max = 0.099733749 1.1547213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6145484e-06, Final residual = 6.2608423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0541059e-09, Final residual = 1.1677484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150367 0 0.49693152 water fraction, min, max = 0.099730329 1.154721e-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 = 0.11503327 0 0.49691861 water fraction, min, max = 0.099733757 1.154721e-15 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 = 0.1150367 0 0.49693152 water fraction, min, max = 0.099730328 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503327 0 0.49691862 water fraction, min, max = 0.099733757 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450512e-07, Final residual = 2.6675716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643919e-09, Final residual = 1.2711256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.96 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.082031853 max: 0.59979825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=2.7021598e+15 -> dtScale=1.0003364 deltaT = 3.854893 Time = 7623.65 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 = 0.11502984 0 0.49690534 water fraction, min, max = 0.099737182 1.154721e-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 = 0.11502642 0 0.49689221 water fraction, min, max = 0.099740605 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502984 0 0.49690534 water fraction, min, max = 0.099737175 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502642 0 0.49689252 water fraction, min, max = 0.0997406 1.154721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6131599e-06, Final residual = 6.2582566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0785115e-09, Final residual = 1.6961527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502984 0 0.49690535 water fraction, min, max = 0.09973718 1.1574542e-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 = 0.11502642 0 0.49689244 water fraction, min, max = 0.099740608 1.160187e-15 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 = 0.11502984 0 0.49690535 water fraction, min, max = 0.09973718 1.1574542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502642 0 0.49689244 water fraction, min, max = 0.099740608 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451196e-07, Final residual = 2.4615231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430502e-09, Final residual = 1.3008617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.43 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.082046992 max: 0.599898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 3.854893 Time = 7627.51 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 = 0.11502299 0 0.49687917 water fraction, min, max = 0.099744032 1.160187e-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 = 0.11501957 0 0.49686605 water fraction, min, max = 0.099747452 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502299 0 0.49687918 water fraction, min, max = 0.099744025 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501957 0 0.49686635 water fraction, min, max = 0.099747448 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104625e-06, Final residual = 6.2535783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9560784e-09, Final residual = 1.7564574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502299 0 0.49687918 water fraction, min, max = 0.09974403 1.160187e-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 = 0.11501957 0 0.49686628 water fraction, min, max = 0.099747456 1.160187e-15 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 = 0.11502299 0 0.49687918 water fraction, min, max = 0.09974403 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501957 0 0.49686628 water fraction, min, max = 0.099747456 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.64331e-07, Final residual = 2.3709988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613755e-09, Final residual = 1.3333907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.77 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.082040084 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 3.8559301 Time = 7631.36 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 = 0.11501615 0 0.49685302 water fraction, min, max = 0.099750878 1.1629225e-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 = 0.11501272 0 0.4968399 water fraction, min, max = 0.099754299 1.1656584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501615 0 0.49685302 water fraction, min, max = 0.099750871 1.1629233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501273 0 0.4968402 water fraction, min, max = 0.099754294 1.1656593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091006e-06, Final residual = 6.2509683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0920778e-09, Final residual = 1.7182901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501615 0 0.49685302 water fraction, min, max = 0.099750877 1.160187e-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 = 0.11501273 0 0.49684012 water fraction, min, max = 0.099754302 1.160187e-15 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 = 0.11501615 0 0.49685302 water fraction, min, max = 0.099750877 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501273 0 0.49684013 water fraction, min, max = 0.099754302 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427993e-07, Final residual = 2.3707315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720457e-09, Final residual = 1.3561811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.08 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.082055247 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 3.8559301 Time = 7635.22 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 = 0.1150093 0 0.49682687 water fraction, min, max = 0.099757723 1.1666824e-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 = 0.11500588 0 0.49681376 water fraction, min, max = 0.099761141 1.1731789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150093 0 0.49682687 water fraction, min, max = 0.099757716 1.1666844e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500588 0 0.49681406 water fraction, min, max = 0.099761137 1.1731808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063121e-06, Final residual = 6.2461723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.006762e-09, Final residual = 1.4345052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150093 0 0.49682687 water fraction, min, max = 0.099757721 1.160187e-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 = 0.11500588 0 0.49681398 water fraction, min, max = 0.099761145 1.160187e-15 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 = 0.1150093 0 0.49682687 water fraction, min, max = 0.099757721 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500588 0 0.49681398 water fraction, min, max = 0.099761145 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416826e-07, Final residual = 2.3458773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.499779e-09, Final residual = 1.3077851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.43 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.082048343 max: 0.59987509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 3.8559301 Time = 7639.08 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 = 0.11500246 0 0.49680073 water fraction, min, max = 0.099764564 1.160187e-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 = 0.11499904 0 0.49678763 water fraction, min, max = 0.099767981 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500246 0 0.49680073 water fraction, min, max = 0.099764557 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499904 0 0.49678793 water fraction, min, max = 0.099767976 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6036748e-06, Final residual = 6.2421536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.197493e-09, Final residual = 1.3173565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11500246 0 0.49680074 water fraction, min, max = 0.099764562 1.160187e-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 = 0.11499904 0 0.49678785 water fraction, min, max = 0.099767984 1.160187e-15 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 = 0.11500246 0 0.49680074 water fraction, min, max = 0.099764562 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499904 0 0.49678785 water fraction, min, max = 0.099767984 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393627e-07, Final residual = 2.4952891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934501e-09, Final residual = 1.2966398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.77 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.082041443 max: 0.59981373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 3.8569686 Time = 7642.93 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 = 0.11499562 0 0.49677461 water fraction, min, max = 0.099771402 1.1666899e-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 = 0.1149922 0 0.4967615 water fraction, min, max = 0.099774818 1.1731937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499562 0 0.49677461 water fraction, min, max = 0.099771396 1.1666918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499221 0 0.4967618 water fraction, min, max = 0.099774814 1.1731956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6022567e-06, Final residual = 6.2390893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0551202e-09, Final residual = 1.6682458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499562 0 0.49677461 water fraction, min, max = 0.099771401 1.160187e-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 = 0.11499221 0 0.49676173 water fraction, min, max = 0.099774822 1.160187e-15 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 = 0.11499562 0 0.49677461 water fraction, min, max = 0.099771401 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499221 0 0.49676173 water fraction, min, max = 0.099774822 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405919e-07, Final residual = 2.4453035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780619e-09, Final residual = 1.3105646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.13 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.082056639 max: 0.59991391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 3.8569686 Time = 7646.79 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 = 0.11498879 0 0.49674849 water fraction, min, max = 0.099778239 1.160187e-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 = 0.11498537 0 0.49673539 water fraction, min, max = 0.099781653 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498879 0 0.49674849 water fraction, min, max = 0.099778232 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498537 0 0.49673569 water fraction, min, max = 0.099781648 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996144e-06, Final residual = 6.234769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0700081e-09, Final residual = 1.223435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498879 0 0.49674849 water fraction, min, max = 0.099778237 1.160187e-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 = 0.11498537 0 0.49673562 water fraction, min, max = 0.099781656 1.160187e-15 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 = 0.11498879 0 0.49674849 water fraction, min, max = 0.099778237 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498537 0 0.49673562 water fraction, min, max = 0.099781656 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384529e-07, Final residual = 2.4686543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591714e-09, Final residual = 1.3290112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.46 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.082049744 max: 0.59985259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 3.8569686 Time = 7650.65 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 = 0.11498195 0 0.49672239 water fraction, min, max = 0.099785071 1.160187e-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 = 0.11497854 0 0.4967093 water fraction, min, max = 0.099788484 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498195 0 0.49672239 water fraction, min, max = 0.099785064 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497854 0 0.4967096 water fraction, min, max = 0.099788479 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969317e-06, Final residual = 6.2302776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192683e-09, Final residual = 1.5602882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498195 0 0.49672239 water fraction, min, max = 0.09978507 1.160187e-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 = 0.11497854 0 0.49670952 water fraction, min, max = 0.099788487 1.160187e-15 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 = 0.11498195 0 0.49672239 water fraction, min, max = 0.099785069 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497854 0 0.49670952 water fraction, min, max = 0.099788487 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385793e-07, Final residual = 2.5314651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433051e-09, Final residual = 1.2981053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.77 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.082042852 max: 0.59979131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 3.8580085 Time = 7654.5 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 = 0.11497512 0 0.49669629 water fraction, min, max = 0.099791901 1.160187e-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 = 0.11497171 0 0.49668321 water fraction, min, max = 0.099795313 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497512 0 0.49669629 water fraction, min, max = 0.099791894 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497171 0 0.4966835 water fraction, min, max = 0.099795309 1.160187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955733e-06, Final residual = 6.2274569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0928418e-09, Final residual = 1.6745152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497512 0 0.4966963 water fraction, min, max = 0.0997919 1.1629363e-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 = 0.11497171 0 0.49668343 water fraction, min, max = 0.099795317 1.1656852e-15 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 = 0.11497512 0 0.4966963 water fraction, min, max = 0.0997919 1.1629363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497171 0 0.49668343 water fraction, min, max = 0.099795317 1.1656852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369674e-07, Final residual = 2.4177207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367207e-09, Final residual = 1.2826014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.09 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.08205808 max: 0.59989174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 3.8580085 Time = 7658.36 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 = 0.11496829 0 0.49667021 water fraction, min, max = 0.099798729 1.1656852e-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 = 0.11496488 0 0.49665713 water fraction, min, max = 0.099802139 1.1656852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149683 0 0.49667021 water fraction, min, max = 0.099798722 1.1656852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496489 0 0.49665743 water fraction, min, max = 0.099802135 1.1656852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927726e-06, Final residual = 6.2227944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265641e-09, Final residual = 1.4559924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149683 0 0.49667021 water fraction, min, max = 0.099798728 1.1684362e-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 = 0.11496488 0 0.49665735 water fraction, min, max = 0.099802143 1.1711868e-15 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 = 0.1149683 0 0.49667021 water fraction, min, max = 0.099798727 1.1684362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496488 0 0.49665735 water fraction, min, max = 0.099802143 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364155e-07, Final residual = 2.4968886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586104e-09, Final residual = 1.293567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.44 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.082051194 max: 0.5998305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002826, dtInletScale=2.7021598e+15 -> dtScale=1.0002826 deltaT = 3.8590495 Time = 7662.22 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 = 0.11496147 0 0.49664413 water fraction, min, max = 0.099805554 1.1711868e-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 = 0.11495806 0 0.49663105 water fraction, min, max = 0.099808964 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496147 0 0.49664413 water fraction, min, max = 0.099805547 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495806 0 0.49663135 water fraction, min, max = 0.099808959 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914359e-06, Final residual = 6.2201666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667395e-09, Final residual = 1.3399572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496147 0 0.49664414 water fraction, min, max = 0.099805553 1.1711868e-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 = 0.11495806 0 0.49663128 water fraction, min, max = 0.099808967 1.1711868e-15 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 = 0.11496147 0 0.49664414 water fraction, min, max = 0.099805553 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495806 0 0.49663128 water fraction, min, max = 0.099808967 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357509e-07, Final residual = 2.4890165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523003e-09, Final residual = 1.2783586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.77 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.082066448 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 3.8590495 Time = 7666.08 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 = 0.11495465 0 0.49661807 water fraction, min, max = 0.099812377 1.1711868e-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 = 0.11495124 0 0.496605 water fraction, min, max = 0.099815785 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495465 0 0.49661807 water fraction, min, max = 0.09981237 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495124 0 0.49660529 water fraction, min, max = 0.09981578 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886684e-06, Final residual = 6.2156455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0763991e-09, Final residual = 1.8860894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495465 0 0.49661807 water fraction, min, max = 0.099812376 1.1711868e-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 = 0.11495124 0 0.49660522 water fraction, min, max = 0.099815788 1.1711868e-15 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 = 0.11495465 0 0.49661807 water fraction, min, max = 0.099812375 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495124 0 0.49660522 water fraction, min, max = 0.099815788 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345082e-07, Final residual = 2.3346885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081529e-09, Final residual = 1.3046835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.1 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.082059565 max: 0.59986992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 3.8590495 Time = 7669.94 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 = 0.11494783 0 0.49659201 water fraction, min, max = 0.099819197 1.1711868e-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 = 0.11494442 0 0.49657895 water fraction, min, max = 0.099822603 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494783 0 0.49659201 water fraction, min, max = 0.09981919 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494442 0 0.49657925 water fraction, min, max = 0.099822598 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.586135e-06, Final residual = 6.2112928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9915395e-09, Final residual = 1.5816136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494783 0 0.49659202 water fraction, min, max = 0.099819195 1.1711868e-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 = 0.11494442 0 0.49657917 water fraction, min, max = 0.099822606 1.1711868e-15 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 = 0.11494783 0 0.49659202 water fraction, min, max = 0.099819195 1.1711868e-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 = 0.11494442 0 0.49657918 water fraction, min, max = 0.099822606 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330691e-07, Final residual = 2.4688046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643835e-09, Final residual = 1.279405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.43 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.082052687 max: 0.59980877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=2.7021598e+15 -> dtScale=1.0003188 deltaT = 3.8600919 Time = 7673.8 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 = 0.11494101 0 0.49656597 water fraction, min, max = 0.099826014 1.1711868e-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 = 0.1149376 0 0.49655291 water fraction, min, max = 0.099829419 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494101 0 0.49656597 water fraction, min, max = 0.099826007 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493761 0 0.49655321 water fraction, min, max = 0.099829414 1.1711868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5847536e-06, Final residual = 6.2087296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0363098e-09, Final residual = 1.4306061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494101 0 0.49656597 water fraction, min, max = 0.099826012 1.1739462e-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 = 0.1149376 0 0.49655313 water fraction, min, max = 0.099829422 1.1767052e-15 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 = 0.11494101 0 0.49656597 water fraction, min, max = 0.099826012 1.1739462e-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 = 0.11493761 0 0.49655313 water fraction, min, max = 0.099829422 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332404e-07, Final residual = 2.3725473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629416e-09, Final residual = 1.330214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.78 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.082067973 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 3.8600919 Time = 7677.66 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 = 0.1149342 0 0.49653993 water fraction, min, max = 0.099832828 1.1767052e-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 = 0.11493079 0 0.49652688 water fraction, min, max = 0.099836232 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149342 0 0.49653994 water fraction, min, max = 0.099832821 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493079 0 0.49652718 water fraction, min, max = 0.099836227 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820833e-06, Final residual = 6.2041046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0204167e-09, Final residual = 1.7084512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149342 0 0.49653994 water fraction, min, max = 0.099832826 1.1767052e-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 = 0.11493079 0 0.4965271 water fraction, min, max = 0.099836235 1.1767052e-15 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 = 0.1149342 0 0.49653994 water fraction, min, max = 0.099832826 1.1767052e-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 = 0.11493079 0 0.49652711 water fraction, min, max = 0.099836235 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316547e-07, Final residual = 2.5565351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.526971e-09, Final residual = 1.2877667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.14 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.082061098 max: 0.59984851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 3.8600919 Time = 7681.52 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 = 0.11492738 0 0.49651391 water fraction, min, max = 0.099839639 1.1767052e-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 = 0.11492398 0 0.49650087 water fraction, min, max = 0.099843041 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492739 0 0.49651391 water fraction, min, max = 0.099839632 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492398 0 0.49650116 water fraction, min, max = 0.099843036 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793792e-06, Final residual = 6.1999322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0713946e-09, Final residual = 1.1126184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492739 0 0.49651392 water fraction, min, max = 0.099839638 1.1767052e-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 = 0.11492398 0 0.49650109 water fraction, min, max = 0.099843044 1.1767052e-15 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 = 0.11492739 0 0.49651392 water fraction, min, max = 0.099839637 1.1767052e-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 = 0.11492398 0 0.49650109 water fraction, min, max = 0.099843044 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310872e-07, Final residual = 2.5644806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348782e-09, Final residual = 1.2888294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.5 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.082054228 max: 0.59978743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=2.7021598e+15 -> dtScale=1.0003544 deltaT = 3.8611358 Time = 7685.38 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 = 0.11492058 0 0.4964879 water fraction, min, max = 0.099846448 1.1767052e-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 = 0.11491717 0 0.49647486 water fraction, min, max = 0.099849849 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492058 0 0.4964879 water fraction, min, max = 0.099846441 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491718 0 0.49647515 water fraction, min, max = 0.099849844 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780629e-06, Final residual = 6.1968812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362141e-09, Final residual = 1.7126425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492058 0 0.49648791 water fraction, min, max = 0.099846446 1.1767052e-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 = 0.11491717 0 0.49647508 water fraction, min, max = 0.099849852 1.1767052e-15 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 = 0.11492058 0 0.49648791 water fraction, min, max = 0.099846446 1.1767052e-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 = 0.11491717 0 0.49647508 water fraction, min, max = 0.099849852 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.631293e-07, Final residual = 2.328363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076208e-09, Final residual = 1.3249076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.91 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.082069547 max: 0.59988855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 3.8611358 Time = 7689.24 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 = 0.11491377 0 0.4964619 water fraction, min, max = 0.099853254 1.1767052e-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 = 0.11491037 0 0.49644886 water fraction, min, max = 0.099856653 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491377 0 0.4964619 water fraction, min, max = 0.099853247 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491037 0 0.49644916 water fraction, min, max = 0.099856649 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5754938e-06, Final residual = 6.1926029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589406e-09, Final residual = 1.7255048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491377 0 0.4964619 water fraction, min, max = 0.099853252 1.1767052e-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 = 0.11491037 0 0.49644908 water fraction, min, max = 0.099856657 1.1767052e-15 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 = 0.11491377 0 0.4964619 water fraction, min, max = 0.099853252 1.1767052e-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 = 0.11491037 0 0.49644909 water fraction, min, max = 0.099856657 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300546e-07, Final residual = 2.4172705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835922e-09, Final residual = 1.2858904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.24 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.082062681 max: 0.59982751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 3.8621807 Time = 7693.1 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 = 0.11490697 0 0.49643591 water fraction, min, max = 0.099860058 1.1794729e-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 = 0.11490356 0 0.49642287 water fraction, min, max = 0.099863456 1.1822409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490697 0 0.49643591 water fraction, min, max = 0.099860051 1.1794737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490357 0 0.49642317 water fraction, min, max = 0.099863452 1.1822418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740069e-06, Final residual = 6.1897401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067757e-09, Final residual = 1.7050245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490697 0 0.49643591 water fraction, min, max = 0.099860056 1.1767052e-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 = 0.11490357 0 0.49642309 water fraction, min, max = 0.09986346 1.1767052e-15 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 = 0.11490697 0 0.49643591 water fraction, min, max = 0.099860056 1.1767052e-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 = 0.11490357 0 0.4964231 water fraction, min, max = 0.09986346 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297637e-07, Final residual = 2.5179851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368565e-09, Final residual = 1.2690858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.57 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.082078025 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 3.8621807 Time = 7696.97 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 = 0.11490016 0 0.49640992 water fraction, min, max = 0.099866859 1.1767052e-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 = 0.11489676 0 0.49639689 water fraction, min, max = 0.099870256 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490017 0 0.49640992 water fraction, min, max = 0.099866852 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489677 0 0.49639719 water fraction, min, max = 0.099870251 1.1767052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713396e-06, Final residual = 6.185191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.960244e-09, Final residual = 1.1719185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490017 0 0.49640993 water fraction, min, max = 0.099866858 1.1794765e-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 = 0.11489677 0 0.49639711 water fraction, min, max = 0.09987026 1.1822473e-15 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 = 0.11490017 0 0.49640993 water fraction, min, max = 0.099866857 1.1794765e-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 = 0.11489677 0 0.49639712 water fraction, min, max = 0.099870259 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281124e-07, Final residual = 2.6291425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955065e-09, Final residual = 1.270061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.85 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.082071163 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 3.8621807 Time = 7700.83 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 = 0.11489337 0 0.49638395 water fraction, min, max = 0.099873657 1.1822473e-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 = 0.11488997 0 0.49637093 water fraction, min, max = 0.099877052 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489337 0 0.49638395 water fraction, min, max = 0.09987365 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488997 0 0.49637123 water fraction, min, max = 0.099877048 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5686215e-06, Final residual = 6.1810582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051459e-09, Final residual = 1.619149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489337 0 0.49638395 water fraction, min, max = 0.099873655 1.1822473e-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 = 0.11488997 0 0.49637115 water fraction, min, max = 0.099877056 1.1822473e-15 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 = 0.11489337 0 0.49638396 water fraction, min, max = 0.099873655 1.1822473e-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 = 0.11488997 0 0.49637115 water fraction, min, max = 0.099877056 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259832e-07, Final residual = 2.3966585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442613e-09, Final residual = 1.3271301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.15 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.082064306 max: 0.59980686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 3.8632271 Time = 7704.69 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 = 0.11488657 0 0.49635799 water fraction, min, max = 0.099880453 1.1822473e-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 = 0.11488317 0 0.49634497 water fraction, min, max = 0.099883847 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488657 0 0.49635799 water fraction, min, max = 0.099880446 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488318 0 0.49634527 water fraction, min, max = 0.099883843 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673833e-06, Final residual = 6.1781724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0703939e-09, Final residual = 1.3789822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488657 0 0.49635799 water fraction, min, max = 0.099880451 1.1822473e-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 = 0.11488318 0 0.49634519 water fraction, min, max = 0.099883851 1.1822473e-15 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 = 0.11488657 0 0.49635799 water fraction, min, max = 0.099880451 1.1822473e-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 = 0.11488318 0 0.49634519 water fraction, min, max = 0.09988385 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.626558e-07, Final residual = 2.4776775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.482225e-09, Final residual = 1.2878023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.46 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.082079683 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 3.8632271 Time = 7708.56 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 = 0.11487978 0 0.49633204 water fraction, min, max = 0.099887246 1.1822473e-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 = 0.11487638 0 0.49631902 water fraction, min, max = 0.099890638 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487978 0 0.49633204 water fraction, min, max = 0.099887239 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487639 0 0.49631932 water fraction, min, max = 0.099890634 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646559e-06, Final residual = 6.1736737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0268172e-09, Final residual = 1.7783255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487978 0 0.49633204 water fraction, min, max = 0.099887244 1.1822473e-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 = 0.11487639 0 0.49631924 water fraction, min, max = 0.099890642 1.1822473e-15 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 = 0.11487978 0 0.49633204 water fraction, min, max = 0.099887244 1.1822473e-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 = 0.11487639 0 0.49631925 water fraction, min, max = 0.099890642 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256199e-07, Final residual = 2.3626765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148312e-09, Final residual = 1.2575641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.85 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.08207283 max: 0.5998475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 3.8632271 Time = 7712.42 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 = 0.11487299 0 0.4963061 water fraction, min, max = 0.099894035 1.1822473e-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 = 0.11486959 0 0.49629309 water fraction, min, max = 0.099897427 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487299 0 0.4963061 water fraction, min, max = 0.099894029 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148696 0 0.49629339 water fraction, min, max = 0.099897422 1.1822473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618872e-06, Final residual = 6.1694066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.95342e-09, Final residual = 1.5923899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11487299 0 0.4963061 water fraction, min, max = 0.099894034 1.1850262e-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 = 0.1148696 0 0.49629331 water fraction, min, max = 0.09989743 1.1878047e-15 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 = 0.11487299 0 0.4963061 water fraction, min, max = 0.099894034 1.1850262e-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 = 0.1148696 0 0.49629331 water fraction, min, max = 0.09989743 1.1878047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238137e-07, Final residual = 2.4530578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920907e-09, Final residual = 1.2833733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.19 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.08206598 max: 0.59978661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 3.8642749 Time = 7716.28 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 = 0.1148662 0 0.49628017 water fraction, min, max = 0.099900823 1.1878047e-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 = 0.11486281 0 0.49626716 water fraction, min, max = 0.099904213 1.1878047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148662 0 0.49628017 water fraction, min, max = 0.099900816 1.1878047e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486281 0 0.49626746 water fraction, min, max = 0.099904209 1.1878047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608778e-06, Final residual = 6.166498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9851667e-09, Final residual = 2.0512938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148662 0 0.49628017 water fraction, min, max = 0.099900821 1.190586e-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 = 0.11486281 0 0.49626738 water fraction, min, max = 0.099904217 1.193367e-15 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 = 0.1148662 0 0.49628017 water fraction, min, max = 0.099900821 1.190586e-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 = 0.11486281 0 0.49626739 water fraction, min, max = 0.099904216 1.193367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245871e-07, Final residual = 2.2681795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697772e-09, Final residual = 1.3492697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.53 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.082081391 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 3.8642749 Time = 7720.15 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 = 0.11485942 0 0.49625424 water fraction, min, max = 0.099907608 1.193367e-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 = 0.11485602 0 0.49624125 water fraction, min, max = 0.099910996 1.1933671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485942 0 0.49625425 water fraction, min, max = 0.099907601 1.1933672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485603 0 0.49624154 water fraction, min, max = 0.099910992 1.1933673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.558177e-06, Final residual = 6.1620978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0036531e-09, Final residual = 1.9490502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485942 0 0.49625425 water fraction, min, max = 0.099907606 1.193367e-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 = 0.11485603 0 0.49624147 water fraction, min, max = 0.099911 1.193367e-15 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 = 0.11485942 0 0.49625425 water fraction, min, max = 0.099907606 1.193367e-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 = 0.11485603 0 0.49624147 water fraction, min, max = 0.099911 1.193367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228229e-07, Final residual = 2.2766782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497081e-09, Final residual = 1.2880257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.9 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.082074546 max: 0.59982759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 3.8653238 Time = 7724.01 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 = 0.11485263 0 0.49622833 water fraction, min, max = 0.09991439 1.193367e-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 = 0.11484924 0 0.49621534 water fraction, min, max = 0.099917778 1.193367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485263 0 0.49622833 water fraction, min, max = 0.099914383 1.193367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484925 0 0.49621564 water fraction, min, max = 0.099917773 1.193367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5567426e-06, Final residual = 6.1599084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9844283e-09, Final residual = 1.4629365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11485264 0 0.49622834 water fraction, min, max = 0.099914388 1.1961525e-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 = 0.11484925 0 0.49621556 water fraction, min, max = 0.099917781 1.1989377e-15 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 = 0.11485264 0 0.49622834 water fraction, min, max = 0.099914388 1.1961525e-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 = 0.11484925 0 0.49621556 water fraction, min, max = 0.099917781 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215848e-07, Final residual = 2.3318304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963272e-09, Final residual = 1.3136074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.2 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.08208998 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 3.8653238 Time = 7727.88 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 = 0.11484585 0 0.49620243 water fraction, min, max = 0.09992117 1.1989377e-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 = 0.11484246 0 0.49618944 water fraction, min, max = 0.099924556 1.1989378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484585 0 0.49620243 water fraction, min, max = 0.099921163 1.1989379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484247 0 0.49618974 water fraction, min, max = 0.099924552 1.198938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541768e-06, Final residual = 6.1549563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0068921e-09, Final residual = 1.5345673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484586 0 0.49620243 water fraction, min, max = 0.099921168 1.1989377e-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 = 0.11484247 0 0.49618966 water fraction, min, max = 0.09992456 1.1989377e-15 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 = 0.11484586 0 0.49620244 water fraction, min, max = 0.099921168 1.1989377e-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 = 0.11484247 0 0.49618967 water fraction, min, max = 0.09992456 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214689e-07, Final residual = 2.4344313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692324e-09, Final residual = 1.2991754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.52 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.082083139 max: 0.59986878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 3.8653238 Time = 7731.74 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 = 0.11483908 0 0.49617654 water fraction, min, max = 0.099927947 1.1989377e-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 = 0.11483569 0 0.49616356 water fraction, min, max = 0.099931331 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483908 0 0.49617654 water fraction, min, max = 0.09992794 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483569 0 0.49616385 water fraction, min, max = 0.099931327 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513428e-06, Final residual = 6.1506318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9966491e-09, Final residual = 1.9222057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483908 0 0.49617654 water fraction, min, max = 0.099927945 1.1989377e-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 = 0.11483569 0 0.49616378 water fraction, min, max = 0.099931335 1.1989377e-15 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 = 0.11483908 0 0.49617655 water fraction, min, max = 0.099927945 1.1989377e-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 = 0.11483569 0 0.49616378 water fraction, min, max = 0.099931335 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209308e-07, Final residual = 2.3697289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417216e-09, Final residual = 1.3150819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.83 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.082076303 max: 0.59980802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=2.7021598e+15 -> dtScale=1.0003201 deltaT = 3.8663742 Time = 7735.61 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 = 0.1148323 0 0.49615066 water fraction, min, max = 0.099934721 1.1989377e-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 = 0.11482892 0 0.49613768 water fraction, min, max = 0.099938105 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148323 0 0.49615066 water fraction, min, max = 0.099934714 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482892 0 0.49613798 water fraction, min, max = 0.0999381 1.1989377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501832e-06, Final residual = 6.147752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0023759e-09, Final residual = 1.7983703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148323 0 0.49615066 water fraction, min, max = 0.099934719 1.2017291e-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 = 0.11482892 0 0.4961379 water fraction, min, max = 0.099938108 1.2045202e-15 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 = 0.1148323 0 0.49615066 water fraction, min, max = 0.099934719 1.2017291e-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 = 0.11482892 0 0.49613791 water fraction, min, max = 0.099938108 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197142e-07, Final residual = 2.468774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608687e-09, Final residual = 1.3010316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.15 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.082091769 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 3.8663742 Time = 7739.48 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 = 0.11482553 0 0.49612479 water fraction, min, max = 0.099941493 1.2045202e-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 = 0.11482215 0 0.49611182 water fraction, min, max = 0.099944875 1.2045203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482553 0 0.49612479 water fraction, min, max = 0.099941486 1.2045204e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482215 0 0.49611211 water fraction, min, max = 0.09994487 1.2045205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5475982e-06, Final residual = 6.1436883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9840302e-09, Final residual = 1.4351988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482553 0 0.49612479 water fraction, min, max = 0.099941491 1.2045202e-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 = 0.11482215 0 0.49611204 water fraction, min, max = 0.099944879 1.2045202e-15 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 = 0.11482553 0 0.49612479 water fraction, min, max = 0.099941491 1.2045202e-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 = 0.11482215 0 0.49611204 water fraction, min, max = 0.099944878 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187211e-07, Final residual = 2.4139359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685906e-09, Final residual = 1.2750755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.47 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.082084938 max: 0.59984954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 3.8663742 Time = 7743.34 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 = 0.11481876 0 0.49609893 water fraction, min, max = 0.099948261 1.2045202e-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 = 0.11481538 0 0.49608596 water fraction, min, max = 0.099951642 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481876 0 0.49609893 water fraction, min, max = 0.099948254 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481538 0 0.49608626 water fraction, min, max = 0.099951637 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.544731e-06, Final residual = 6.1393433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9083905e-09, Final residual = 1.4967472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481876 0 0.49609893 water fraction, min, max = 0.09994826 1.2045202e-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 = 0.11481538 0 0.49608618 water fraction, min, max = 0.099951645 1.2045202e-15 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 = 0.11481876 0 0.49609893 water fraction, min, max = 0.09994826 1.2045202e-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 = 0.11481538 0 0.49608619 water fraction, min, max = 0.099951645 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171524e-07, Final residual = 2.3568282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267837e-09, Final residual = 1.3180655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.8 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.08207811 max: 0.59978886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=2.7021598e+15 -> dtScale=1.000352 deltaT = 3.867426 Time = 7747.21 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 = 0.114812 0 0.49607308 water fraction, min, max = 0.099955027 1.2045202e-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 = 0.11480861 0 0.49606012 water fraction, min, max = 0.099958407 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114812 0 0.49607308 water fraction, min, max = 0.099955021 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480862 0 0.49606041 water fraction, min, max = 0.099958403 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5437554e-06, Final residual = 6.1364162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009591e-09, Final residual = 1.2440143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114812 0 0.49607308 water fraction, min, max = 0.099955026 1.2045202e-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 = 0.11480862 0 0.49606034 water fraction, min, max = 0.099958411 1.2045202e-15 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 = 0.114812 0 0.49607308 water fraction, min, max = 0.099955026 1.2045202e-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 = 0.11480862 0 0.49606034 water fraction, min, max = 0.099958411 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166388e-07, Final residual = 2.3142426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835039e-09, Final residual = 1.3104304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.13 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.08209361 max: 0.59989135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 3.867426 Time = 7751.08 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 = 0.11480523 0 0.49604724 water fraction, min, max = 0.099961791 1.2045202e-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 = 0.11480185 0 0.49603428 water fraction, min, max = 0.099965169 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480523 0 0.49604724 water fraction, min, max = 0.099961784 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480186 0 0.49603458 water fraction, min, max = 0.099965165 1.2045202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409764e-06, Final residual = 6.1320849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271713e-09, Final residual = 1.7954968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480523 0 0.49604724 water fraction, min, max = 0.09996179 1.2073192e-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 = 0.11480185 0 0.4960345 water fraction, min, max = 0.099965173 1.2101179e-15 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 = 0.11480523 0 0.49604724 water fraction, min, max = 0.099961789 1.2073192e-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 = 0.11480185 0 0.49603451 water fraction, min, max = 0.099965173 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152375e-07, Final residual = 2.3227538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4751498e-09, Final residual = 1.2974597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.47 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.082086786 max: 0.59983071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 3.8684789 Time = 7754.95 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 = 0.11479847 0 0.49602141 water fraction, min, max = 0.099968552 1.2101179e-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 = 0.11479509 0 0.49600845 water fraction, min, max = 0.09997193 1.2101181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479847 0 0.49602141 water fraction, min, max = 0.099968546 1.2101184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147951 0 0.49600875 water fraction, min, max = 0.099971925 1.2101187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5396953e-06, Final residual = 6.1293334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922163e-09, Final residual = 1.4981274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479847 0 0.49602141 water fraction, min, max = 0.099968551 1.2101179e-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 = 0.11479509 0 0.49600867 water fraction, min, max = 0.099971933 1.2101179e-15 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 = 0.11479847 0 0.49602141 water fraction, min, max = 0.099968551 1.2101179e-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 = 0.11479509 0 0.49600868 water fraction, min, max = 0.099971933 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.615436e-07, Final residual = 2.3576066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808714e-09, Final residual = 1.3249258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.78 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.082102311 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=2.7021598e+15 -> dtScale=1.000111 deltaT = 3.8684789 Time = 7758.81 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 = 0.11479171 0 0.49599559 water fraction, min, max = 0.099975311 1.2129192e-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 = 0.11478833 0 0.49598264 water fraction, min, max = 0.099978687 1.215721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479171 0 0.49599559 water fraction, min, max = 0.099975304 1.21292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478834 0 0.49598293 water fraction, min, max = 0.099978682 1.2157218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5369741e-06, Final residual = 6.1251234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8078798e-09, Final residual = 1.5101582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479171 0 0.49599559 water fraction, min, max = 0.09997531 1.2101179e-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 = 0.11478834 0 0.49598286 water fraction, min, max = 0.09997869 1.2101179e-15 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 = 0.11479171 0 0.49599559 water fraction, min, max = 0.099975309 1.2101179e-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 = 0.11478834 0 0.49598286 water fraction, min, max = 0.09997869 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144374e-07, Final residual = 2.3489678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856446e-09, Final residual = 1.2980107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.12 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.082095491 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 3.8684789 Time = 7762.68 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 = 0.11478496 0 0.49596978 water fraction, min, max = 0.099982067 1.2129209e-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 = 0.11478158 0 0.49595684 water fraction, min, max = 0.099985441 1.2157244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478496 0 0.49596978 water fraction, min, max = 0.09998206 1.2129217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478158 0 0.49595713 water fraction, min, max = 0.099985436 1.2157252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344244e-06, Final residual = 6.1206349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9107942e-09, Final residual = 1.6919869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478496 0 0.49596978 water fraction, min, max = 0.099982065 1.2101179e-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 = 0.11478158 0 0.49595706 water fraction, min, max = 0.099985444 1.2101179e-15 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 = 0.11478496 0 0.49596978 water fraction, min, max = 0.099982065 1.2101179e-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 = 0.11478158 0 0.49595706 water fraction, min, max = 0.099985444 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134087e-07, Final residual = 2.4067802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242387e-09, Final residual = 1.2724228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.45 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.082088675 max: 0.59981222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 3.8695333 Time = 7766.55 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 = 0.1147782 0 0.49594398 water fraction, min, max = 0.09998882 1.2101179e-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 = 0.11477483 0 0.49593104 water fraction, min, max = 0.099992193 1.210118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147782 0 0.49594398 water fraction, min, max = 0.099988813 1.2101181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477483 0 0.49593133 water fraction, min, max = 0.099992189 1.2101182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5331377e-06, Final residual = 6.1175976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9604675e-09, Final residual = 1.8470294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477821 0 0.49594398 water fraction, min, max = 0.099988818 1.2101179e-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 = 0.11477483 0 0.49593126 water fraction, min, max = 0.099992197 1.2101179e-15 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 = 0.11477821 0 0.49594398 water fraction, min, max = 0.099988818 1.2101179e-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 = 0.11477483 0 0.49593126 water fraction, min, max = 0.099992197 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134126e-07, Final residual = 2.4550408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497651e-09, Final residual = 1.3005201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.79 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.082104234 max: 0.59991515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 3.8695333 Time = 7770.42 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 = 0.11477145 0 0.49591819 water fraction, min, max = 0.099995571 1.2101179e-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 = 0.11476808 0 0.49590525 water fraction, min, max = 0.099998942 1.210118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477145 0 0.49591819 water fraction, min, max = 0.099995564 1.2101181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476808 0 0.49590555 water fraction, min, max = 0.099998938 1.2101182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.530336e-06, Final residual = 6.1136715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242362e-09, Final residual = 1.6471187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477145 0 0.49591819 water fraction, min, max = 0.099995569 1.2101179e-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 = 0.11476808 0 0.49590547 water fraction, min, max = 0.099998946 1.2101179e-15 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 = 0.11477145 0 0.49591819 water fraction, min, max = 0.099995569 1.2101179e-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 = 0.11476808 0 0.49590548 water fraction, min, max = 0.099998946 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118656e-07, Final residual = 2.4071197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503086e-09, Final residual = 1.2924796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.13 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.082097422 max: 0.59985463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 3.8695333 Time = 7774.29 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 = 0.11476471 0 0.49589241 water fraction, min, max = 0.10000232 1.2101179e-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 = 0.11476133 0 0.49587948 water fraction, min, max = 0.10000569 1.210118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476471 0 0.49589241 water fraction, min, max = 0.10000231 1.2101181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476134 0 0.49587978 water fraction, min, max = 0.10000568 1.2101182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278509e-06, Final residual = 6.1091973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991059e-09, Final residual = 1.7603161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476471 0 0.49589241 water fraction, min, max = 0.10000232 1.2101179e-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 = 0.11476134 0 0.4958797 water fraction, min, max = 0.10000569 1.2101179e-15 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 = 0.11476471 0 0.49589241 water fraction, min, max = 0.10000232 1.2101179e-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 = 0.11476134 0 0.49587971 water fraction, min, max = 0.10000569 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113409e-07, Final residual = 2.4325666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096419e-09, Final residual = 1.3005266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.44 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.082090615 max: 0.59979415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=2.7021598e+15 -> dtScale=1.0003432 deltaT = 3.8705891 Time = 7778.16 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 = 0.11475796 0 0.49586664 water fraction, min, max = 0.10000906 1.2101179e-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 = 0.11475459 0 0.49585371 water fraction, min, max = 0.10001243 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475796 0 0.49586664 water fraction, min, max = 0.10000906 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475459 0 0.49585401 water fraction, min, max = 0.10001243 1.2101179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266803e-06, Final residual = 6.1065463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653513e-09, Final residual = 1.5662227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475796 0 0.49586664 water fraction, min, max = 0.10000906 1.2167455e-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 = 0.11475459 0 0.49585393 water fraction, min, max = 0.10001244 1.2233722e-15 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 = 0.11475796 0 0.49586664 water fraction, min, max = 0.10000906 1.2167455e-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 = 0.11475459 0 0.49585394 water fraction, min, max = 0.10001244 1.2233722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099388e-07, Final residual = 2.5439938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594818e-09, Final residual = 1.2625389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.74 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.082106205 max: 0.59989732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 3.8705891 Time = 7782.03 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 = 0.11475122 0 0.49584088 water fraction, min, max = 0.10001581 1.2233722e-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 = 0.11474785 0 0.49582796 water fraction, min, max = 0.10001917 1.2233723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475122 0 0.49584088 water fraction, min, max = 0.1000158 1.2233724e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474785 0 0.49582826 water fraction, min, max = 0.10001917 1.2233725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238622e-06, Final residual = 6.1022442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259163e-09, Final residual = 1.1247045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475122 0 0.49584088 water fraction, min, max = 0.1000158 1.2233722e-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 = 0.11474785 0 0.49582818 water fraction, min, max = 0.10001918 1.2233722e-15 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 = 0.11475122 0 0.49584088 water fraction, min, max = 0.1000158 1.2233722e-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 = 0.11474785 0 0.49582818 water fraction, min, max = 0.10001918 1.2233722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095992e-07, Final residual = 2.6021377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.522391e-09, Final residual = 1.264724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.03 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.082099403 max: 0.59983688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 3.8716461 Time = 7785.9 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 = 0.11474448 0 0.49581513 water fraction, min, max = 0.10002255 1.2233722e-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 = 0.11474111 0 0.49580221 water fraction, min, max = 0.10002591 1.2233722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474448 0 0.49581513 water fraction, min, max = 0.10002254 1.2233722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474111 0 0.49580251 water fraction, min, max = 0.10002591 1.2233722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226301e-06, Final residual = 6.0995464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9194893e-09, Final residual = 1.7860425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474448 0 0.49581513 water fraction, min, max = 0.10002254 1.2261897e-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 = 0.11474111 0 0.49580243 water fraction, min, max = 0.10002592 1.2290067e-15 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 = 0.11474448 0 0.49581513 water fraction, min, max = 0.10002254 1.2261897e-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 = 0.11474111 0 0.49580244 water fraction, min, max = 0.10002592 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.609036e-07, Final residual = 2.2878771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4396739e-09, Final residual = 1.3233556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.34 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.082115019 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=2.7021598e+15 -> dtScale=1.0000996 deltaT = 3.8716461 Time = 7789.78 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 = 0.11473774 0 0.49578938 water fraction, min, max = 0.10002928 1.2290067e-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 = 0.11473437 0 0.49577648 water fraction, min, max = 0.10003265 1.2290068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473774 0 0.49578939 water fraction, min, max = 0.10002928 1.2290069e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473438 0 0.49577677 water fraction, min, max = 0.10003264 1.229007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199663e-06, Final residual = 6.0949963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119083e-09, Final residual = 1.5913792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473774 0 0.49578939 water fraction, min, max = 0.10002928 1.2290067e-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 = 0.11473437 0 0.4957767 water fraction, min, max = 0.10003265 1.2290067e-15 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 = 0.11473774 0 0.49578939 water fraction, min, max = 0.10002928 1.2290067e-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 = 0.11473437 0 0.4957767 water fraction, min, max = 0.10003265 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083728e-07, Final residual = 2.3936312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801606e-09, Final residual = 1.2880187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.65 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.08210822 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 3.8716461 Time = 7793.65 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 = 0.11473101 0 0.49576366 water fraction, min, max = 0.10003602 1.2318257e-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 = 0.11472764 0 0.49575075 water fraction, min, max = 0.10003938 1.2346451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473101 0 0.49576366 water fraction, min, max = 0.10003601 1.2318265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472764 0 0.49575105 water fraction, min, max = 0.10003938 1.2346459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.517491e-06, Final residual = 6.0908642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9721834e-09, Final residual = 1.7691341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473101 0 0.49576366 water fraction, min, max = 0.10003602 1.2290067e-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 = 0.11472764 0 0.49575097 water fraction, min, max = 0.10003939 1.2290067e-15 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 = 0.11473101 0 0.49576366 water fraction, min, max = 0.10003602 1.2290067e-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 = 0.11472764 0 0.49575098 water fraction, min, max = 0.10003939 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068733e-07, Final residual = 2.3022819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430598e-09, Final residual = 1.283693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.99 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.082101425 max: 0.59981948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 3.8727045 Time = 7797.52 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 = 0.11472427 0 0.49573793 water fraction, min, max = 0.10004275 1.2318282e-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 = 0.11472091 0 0.49572504 water fraction, min, max = 0.10004611 1.2346501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472427 0 0.49573794 water fraction, min, max = 0.10004274 1.231829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472091 0 0.49572533 water fraction, min, max = 0.10004611 1.2346509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162518e-06, Final residual = 6.0884259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9533218e-09, Final residual = 9.500479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472427 0 0.49573794 water fraction, min, max = 0.10004275 1.2290067e-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 = 0.11472091 0 0.49572526 water fraction, min, max = 0.10004612 1.2290067e-15 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 = 0.11472427 0 0.49573794 water fraction, min, max = 0.10004275 1.2290067e-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 = 0.11472091 0 0.49572526 water fraction, min, max = 0.10004612 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072024e-07, Final residual = 2.5274254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491935e-09, Final residual = 1.3149108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.37 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.082117074 max: 0.59992309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 3.8727045 Time = 7801.39 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 = 0.11471754 0 0.49571222 water fraction, min, max = 0.10004948 1.2290067e-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 = 0.11471418 0 0.49569933 water fraction, min, max = 0.10005284 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471754 0 0.49571222 water fraction, min, max = 0.10004947 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471418 0 0.49569963 water fraction, min, max = 0.10005284 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136104e-06, Final residual = 6.0837041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8993001e-09, Final residual = 1.6659851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471754 0 0.49571223 water fraction, min, max = 0.10004948 1.2290067e-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 = 0.11471418 0 0.49569955 water fraction, min, max = 0.10005285 1.2290067e-15 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 = 0.11471754 0 0.49571223 water fraction, min, max = 0.10004948 1.2290067e-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 = 0.11471418 0 0.49569955 water fraction, min, max = 0.10005285 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054078e-07, Final residual = 2.4665695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961027e-09, Final residual = 1.3163397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.74 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.082110283 max: 0.59986277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 3.8727045 Time = 7805.27 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 = 0.11471082 0 0.49568652 water fraction, min, max = 0.10005621 1.2318316e-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 = 0.11470745 0 0.49567364 water fraction, min, max = 0.10005957 1.2346569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471082 0 0.49568653 water fraction, min, max = 0.1000562 1.2318324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470746 0 0.49567393 water fraction, min, max = 0.10005956 1.2346577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108816e-06, Final residual = 6.0795739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9727402e-09, Final residual = 1.9068262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471082 0 0.49568653 water fraction, min, max = 0.10005621 1.2290067e-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 = 0.11470746 0 0.49567386 water fraction, min, max = 0.10005957 1.2290067e-15 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 = 0.11471082 0 0.49568653 water fraction, min, max = 0.10005621 1.2290067e-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 = 0.11470746 0 0.49567386 water fraction, min, max = 0.10005957 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051001e-07, Final residual = 2.265795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.418112e-09, Final residual = 1.28259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.1 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.082103496 max: 0.59980248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=2.7021598e+15 -> dtScale=1.0003293 deltaT = 3.8737643 Time = 7809.14 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 = 0.11470409 0 0.49566083 water fraction, min, max = 0.10006293 1.2290067e-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 = 0.11470073 0 0.49564795 water fraction, min, max = 0.10006629 1.2290068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470409 0 0.49566084 water fraction, min, max = 0.10006292 1.2290069e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470073 0 0.49564825 water fraction, min, max = 0.10006629 1.229007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097584e-06, Final residual = 6.0768344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805415e-09, Final residual = 1.8168776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470409 0 0.49566084 water fraction, min, max = 0.10006293 1.2290067e-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 = 0.11470073 0 0.49564817 water fraction, min, max = 0.10006629 1.2290067e-15 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 = 0.11470409 0 0.49566084 water fraction, min, max = 0.10006293 1.2290067e-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 = 0.11470073 0 0.49564817 water fraction, min, max = 0.10006629 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031246e-07, Final residual = 2.2796737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060197e-09, Final residual = 1.3093712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.47 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.08211918 max: 0.59990635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 3.8737643 Time = 7813.01 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 = 0.11469737 0 0.49563515 water fraction, min, max = 0.10006965 1.2290067e-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 = 0.11469401 0 0.49562228 water fraction, min, max = 0.10007301 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469737 0 0.49563515 water fraction, min, max = 0.10006965 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469401 0 0.49562257 water fraction, min, max = 0.10007301 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070795e-06, Final residual = 6.0730206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8040716e-09, Final residual = 1.3868795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469737 0 0.49563516 water fraction, min, max = 0.10006965 1.2290067e-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 = 0.11469401 0 0.4956225 water fraction, min, max = 0.10007301 1.2290067e-15 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 = 0.11469737 0 0.49563516 water fraction, min, max = 0.10006965 1.2290067e-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 = 0.11469401 0 0.4956225 water fraction, min, max = 0.10007301 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031274e-07, Final residual = 2.3322118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156976e-09, Final residual = 1.3183213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.84 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.082112396 max: 0.5998461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 3.8737643 Time = 7816.89 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 = 0.11469065 0 0.49560949 water fraction, min, max = 0.10007637 1.2318375e-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 = 0.11468729 0 0.49559661 water fraction, min, max = 0.10007973 1.2346686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469065 0 0.49560949 water fraction, min, max = 0.10007637 1.2318383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146873 0 0.49559691 water fraction, min, max = 0.10007972 1.2346694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045034e-06, Final residual = 6.0682022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9201538e-09, Final residual = 1.7754191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469065 0 0.49560949 water fraction, min, max = 0.10007637 1.2290067e-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 = 0.1146873 0 0.49559683 water fraction, min, max = 0.10007973 1.2290067e-15 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 = 0.11469065 0 0.49560949 water fraction, min, max = 0.10007637 1.2290067e-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 = 0.1146873 0 0.49559684 water fraction, min, max = 0.10007973 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020833e-07, Final residual = 2.2375468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4699045e-09, Final residual = 1.2907554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.19 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.082105618 max: 0.59978589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 3.8748256 Time = 7820.76 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 = 0.11468394 0 0.49558383 water fraction, min, max = 0.10008309 1.2290067e-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 = 0.11468058 0 0.49557096 water fraction, min, max = 0.10008644 1.2290068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468394 0 0.49558383 water fraction, min, max = 0.10008308 1.2290069e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468058 0 0.49557125 water fraction, min, max = 0.10008644 1.229007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.503321e-06, Final residual = 6.0657326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780816e-09, Final residual = 1.55232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468394 0 0.49558383 water fraction, min, max = 0.10008309 1.2290067e-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 = 0.11468058 0 0.49557118 water fraction, min, max = 0.10008645 1.2290067e-15 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 = 0.11468394 0 0.49558383 water fraction, min, max = 0.10008309 1.2290067e-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 = 0.11468058 0 0.49557118 water fraction, min, max = 0.10008645 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019408e-07, Final residual = 2.4181858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166843e-09, Final residual = 1.3202805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.53 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.082121334 max: 0.59989001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 3.8748256 Time = 7824.64 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 = 0.11467722 0 0.49555818 water fraction, min, max = 0.1000898 1.2318416e-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 = 0.11467387 0 0.49554531 water fraction, min, max = 0.10009316 1.2346769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467722 0 0.49555818 water fraction, min, max = 0.1000898 1.2318424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467387 0 0.49554561 water fraction, min, max = 0.10009315 1.2346777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005789e-06, Final residual = 6.0614236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452656e-09, Final residual = 1.9790613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467722 0 0.49555818 water fraction, min, max = 0.1000898 1.2290067e-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 = 0.11467387 0 0.49554553 water fraction, min, max = 0.10009316 1.2290067e-15 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 = 0.11467722 0 0.49555818 water fraction, min, max = 0.1000898 1.2290067e-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 = 0.11467387 0 0.49554554 water fraction, min, max = 0.10009316 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008569e-07, Final residual = 2.3402652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898761e-09, Final residual = 1.2939206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.87 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.082114559 max: 0.59982984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 3.8758881 Time = 7828.51 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 = 0.11467051 0 0.49553254 water fraction, min, max = 0.10009651 1.2318441e-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 = 0.11466715 0 0.49551968 water fraction, min, max = 0.10009987 1.2346819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467051 0 0.49553254 water fraction, min, max = 0.10009651 1.2318449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466716 0 0.49551997 water fraction, min, max = 0.10009986 1.2346827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4994291e-06, Final residual = 6.0588952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8422676e-09, Final residual = 1.8008091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467051 0 0.49553254 water fraction, min, max = 0.10009651 1.2290067e-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 = 0.11466716 0 0.49551989 water fraction, min, max = 0.10009987 1.2290067e-15 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 = 0.11467051 0 0.49553254 water fraction, min, max = 0.10009651 1.2290067e-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 = 0.11466716 0 0.4955199 water fraction, min, max = 0.10009987 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005586e-07, Final residual = 2.3704599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415974e-09, Final residual = 1.2742626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.23 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.0821303 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=2.7021598e+15 -> dtScale=1.0001098 deltaT = 3.8758881 Time = 7832.39 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 = 0.1146638 0 0.4955069 water fraction, min, max = 0.10010322 1.2290067e-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 = 0.11466045 0 0.49549405 water fraction, min, max = 0.10010657 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146638 0 0.4955069 water fraction, min, max = 0.10010322 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466045 0 0.49549434 water fraction, min, max = 0.10010657 1.2290067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967351e-06, Final residual = 6.0546176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124933e-09, Final residual = 1.2308034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146638 0 0.49550691 water fraction, min, max = 0.10010322 1.2356825e-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 = 0.11466045 0 0.49549427 water fraction, min, max = 0.10010658 1.2423573e-15 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 = 0.1146638 0 0.49550691 water fraction, min, max = 0.10010322 1.2356825e-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 = 0.11466045 0 0.49549427 water fraction, min, max = 0.10010658 1.2423573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987899e-07, Final residual = 2.3649581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899969e-09, Final residual = 1.2820282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.54 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.08212353 max: 0.59987402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 3.8758881 Time = 7836.26 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 = 0.1146571 0 0.49548128 water fraction, min, max = 0.10010993 1.2423573e-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 = 0.11465374 0 0.49546844 water fraction, min, max = 0.10011328 1.2423573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146571 0 0.49548128 water fraction, min, max = 0.10010992 1.2423573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465375 0 0.49546873 water fraction, min, max = 0.10011327 1.2423573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941616e-06, Final residual = 6.0501892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8284097e-09, Final residual = 1.6413519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146571 0 0.49548129 water fraction, min, max = 0.10010993 1.2452e-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 = 0.11465375 0 0.49546865 water fraction, min, max = 0.10011328 1.2480422e-15 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 = 0.1146571 0 0.49548129 water fraction, min, max = 0.10010993 1.2452e-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 = 0.11465375 0 0.49546866 water fraction, min, max = 0.10011328 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979713e-07, Final residual = 2.4407011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.460432e-09, Final residual = 1.2737301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.98 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.082116763 max: 0.59981393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 3.876952 Time = 7840.14 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 = 0.11465039 0 0.49545567 water fraction, min, max = 0.10011663 1.2480422e-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 = 0.11464704 0 0.49544283 water fraction, min, max = 0.10011998 1.2480424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465039 0 0.49545567 water fraction, min, max = 0.10011663 1.2480427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464704 0 0.49544312 water fraction, min, max = 0.10011998 1.248043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4928823e-06, Final residual = 6.0476299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124495e-09, Final residual = 1.8011547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465039 0 0.49545568 water fraction, min, max = 0.10011663 1.2480422e-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 = 0.11464704 0 0.49544305 water fraction, min, max = 0.10011998 1.2480422e-15 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 = 0.11465039 0 0.49545568 water fraction, min, max = 0.10011663 1.2480422e-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 = 0.11464704 0 0.49544305 water fraction, min, max = 0.10011998 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988986e-07, Final residual = 2.3818079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033934e-09, Final residual = 1.2672458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.34 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.082132538 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 3.876952 Time = 7844.02 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 = 0.11464369 0 0.49543007 water fraction, min, max = 0.10012333 1.2480422e-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 = 0.11464034 0 0.49541723 water fraction, min, max = 0.10012668 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464369 0 0.49543007 water fraction, min, max = 0.10012333 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464035 0 0.49541753 water fraction, min, max = 0.10012668 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4903455e-06, Final residual = 6.0433011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7749472e-09, Final residual = 1.6617914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464369 0 0.49543008 water fraction, min, max = 0.10012333 1.2480422e-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 = 0.11464034 0 0.49541745 water fraction, min, max = 0.10012668 1.2480422e-15 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 = 0.11464369 0 0.49543008 water fraction, min, max = 0.10012333 1.2480422e-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 = 0.11464034 0 0.49541746 water fraction, min, max = 0.10012668 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.595934e-07, Final residual = 2.4756541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679245e-09, Final residual = 1.2387476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.71 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.082125774 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 3.876952 Time = 7847.89 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 = 0.11463699 0 0.49540448 water fraction, min, max = 0.10013003 1.2480422e-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 = 0.11463364 0 0.49539165 water fraction, min, max = 0.10013338 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463699 0 0.49540448 water fraction, min, max = 0.10013002 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463365 0 0.49539194 water fraction, min, max = 0.10013337 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878968e-06, Final residual = 6.0389932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8925093e-09, Final residual = 1.7754698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463699 0 0.49540449 water fraction, min, max = 0.10013003 1.2480422e-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 = 0.11463365 0 0.49539187 water fraction, min, max = 0.10013338 1.2480422e-15 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 = 0.11463699 0 0.49540449 water fraction, min, max = 0.10013003 1.2480422e-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 = 0.11463365 0 0.49539187 water fraction, min, max = 0.10013338 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963567e-07, Final residual = 2.3889004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563381e-09, Final residual = 1.3098921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.04 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.082119017 max: 0.59979841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=2.7021598e+15 -> dtScale=1.0003361 deltaT = 3.8780174 Time = 7851.77 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 = 0.1146303 0 0.4953789 water fraction, min, max = 0.10013673 1.2480422e-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 = 0.11462695 0 0.49536607 water fraction, min, max = 0.10014007 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146303 0 0.4953789 water fraction, min, max = 0.10013672 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462695 0 0.49536637 water fraction, min, max = 0.10014007 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.486506e-06, Final residual = 6.0366587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836201e-09, Final residual = 1.0343072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146303 0 0.49537891 water fraction, min, max = 0.10013672 1.2480422e-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 = 0.11462695 0 0.49536629 water fraction, min, max = 0.10014007 1.2480422e-15 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 = 0.1146303 0 0.49537891 water fraction, min, max = 0.10013672 1.2480422e-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 = 0.11462695 0 0.49536629 water fraction, min, max = 0.10014007 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957098e-07, Final residual = 2.5305183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281044e-09, Final residual = 1.2632089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.46 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.082134824 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 3.8780174 Time = 7855.65 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 = 0.1146236 0 0.49535333 water fraction, min, max = 0.10014342 1.2480422e-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 = 0.11462026 0 0.49534051 water fraction, min, max = 0.10014676 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146236 0 0.49535333 water fraction, min, max = 0.10014341 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462026 0 0.4953408 water fraction, min, max = 0.10014676 1.2480422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840055e-06, Final residual = 6.0319747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241812e-09, Final residual = 1.5789443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462361 0 0.49535333 water fraction, min, max = 0.10014342 1.2508948e-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 = 0.11462026 0 0.49534072 water fraction, min, max = 0.10014677 1.253747e-15 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 = 0.11462361 0 0.49535333 water fraction, min, max = 0.10014342 1.2508948e-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 = 0.11462026 0 0.49534073 water fraction, min, max = 0.10014677 1.253747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939458e-07, Final residual = 2.478405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687795e-09, Final residual = 1.2642466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.82 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.082128071 max: 0.59984325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 3.8780174 Time = 7859.53 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 = 0.11461691 0 0.49532777 water fraction, min, max = 0.10015011 1.253747e-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 = 0.11461357 0 0.49531495 water fraction, min, max = 0.10015345 1.253747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461691 0 0.49532777 water fraction, min, max = 0.1001501 1.253747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461357 0 0.49531525 water fraction, min, max = 0.10015345 1.253747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813045e-06, Final residual = 6.0279602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498957e-09, Final residual = 1.7484135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461692 0 0.49532777 water fraction, min, max = 0.10015011 1.2604459e-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 = 0.11461357 0 0.49531517 water fraction, min, max = 0.10015345 1.2671438e-15 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 = 0.11461692 0 0.49532777 water fraction, min, max = 0.10015011 1.2604459e-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 = 0.11461357 0 0.49531518 water fraction, min, max = 0.10015345 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931596e-07, Final residual = 2.2827963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990751e-09, Final residual = 1.3557541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.26 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.082121319 max: 0.5997833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=2.7021598e+15 -> dtScale=1.0003613 deltaT = 3.8790843 Time = 7863.41 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 = 0.11461023 0 0.49530222 water fraction, min, max = 0.1001568 1.2671438e-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 = 0.11460688 0 0.49528941 water fraction, min, max = 0.10016014 1.2671439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461023 0 0.49530222 water fraction, min, max = 0.10015679 1.267144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460689 0 0.4952897 water fraction, min, max = 0.10016013 1.2671442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801304e-06, Final residual = 6.0252778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.866705e-09, Final residual = 1.4963197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461023 0 0.49530222 water fraction, min, max = 0.1001568 1.2671438e-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 = 0.11460689 0 0.49528962 water fraction, min, max = 0.10016014 1.2671438e-15 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 = 0.11461023 0 0.49530222 water fraction, min, max = 0.1001568 1.2671438e-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 = 0.11460689 0 0.49528963 water fraction, min, max = 0.10016014 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.592764e-07, Final residual = 2.3513573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173489e-09, Final residual = 1.3314411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.8 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.082137161 max: 0.59988837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 3.8790843 Time = 7867.29 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 = 0.11460354 0 0.49527668 water fraction, min, max = 0.10016348 1.2671438e-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 = 0.1146002 0 0.49526387 water fraction, min, max = 0.10016682 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460354 0 0.49527668 water fraction, min, max = 0.10016348 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1146002 0 0.49526416 water fraction, min, max = 0.10016682 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775763e-06, Final residual = 6.0208325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7361456e-09, Final residual = 1.7918259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460354 0 0.49527668 water fraction, min, max = 0.10016348 1.2671438e-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 = 0.1146002 0 0.49526409 water fraction, min, max = 0.10016683 1.2671438e-15 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 = 0.11460354 0 0.49527668 water fraction, min, max = 0.10016348 1.2671438e-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 = 0.1146002 0 0.49526409 water fraction, min, max = 0.10016682 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917506e-07, Final residual = 2.4309016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075576e-09, Final residual = 1.2771884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.25 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.082130415 max: 0.59982847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 3.8801523 Time = 7871.17 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 = 0.11459686 0 0.49525115 water fraction, min, max = 0.10017017 1.2700029e-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 = 0.11459352 0 0.49523834 water fraction, min, max = 0.1001735 1.2728624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459686 0 0.49525115 water fraction, min, max = 0.10017016 1.2700037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459352 0 0.49523863 water fraction, min, max = 0.1001735 1.2728632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4764034e-06, Final residual = 6.0184059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8706735e-09, Final residual = 1.4889296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459686 0 0.49525115 water fraction, min, max = 0.10017016 1.2671438e-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 = 0.11459352 0 0.49523856 water fraction, min, max = 0.10017351 1.2671438e-15 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 = 0.11459686 0 0.49525115 water fraction, min, max = 0.10017016 1.2671438e-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 = 0.11459352 0 0.49523856 water fraction, min, max = 0.10017351 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910762e-07, Final residual = 2.4035969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754253e-09, Final residual = 1.2699902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.58 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.082146281 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 3.8801523 Time = 7875.05 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 = 0.11459018 0 0.49522562 water fraction, min, max = 0.10017685 1.2671438e-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 = 0.11458684 0 0.49521282 water fraction, min, max = 0.10018018 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459018 0 0.49522562 water fraction, min, max = 0.10017684 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458684 0 0.49521312 water fraction, min, max = 0.10018018 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738272e-06, Final residual = 6.0138058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229452e-09, Final residual = 1.3509299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459018 0 0.49522563 water fraction, min, max = 0.10017684 1.2671438e-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 = 0.11458684 0 0.49521304 water fraction, min, max = 0.10018019 1.2671438e-15 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 = 0.11459018 0 0.49522563 water fraction, min, max = 0.10017684 1.2671438e-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 = 0.11458684 0 0.49521305 water fraction, min, max = 0.10018019 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907791e-07, Final residual = 2.5304493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212297e-09, Final residual = 1.253041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.98 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.082139539 max: 0.59987386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 3.8801523 Time = 7878.93 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 = 0.1145835 0 0.49520011 water fraction, min, max = 0.10018352 1.2671438e-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 = 0.11458016 0 0.49518732 water fraction, min, max = 0.10018686 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145835 0 0.49520011 water fraction, min, max = 0.10018352 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458017 0 0.49518761 water fraction, min, max = 0.10018685 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4711303e-06, Final residual = 6.0099372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8140641e-09, Final residual = 1.2778364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145835 0 0.49520011 water fraction, min, max = 0.10018352 1.2671438e-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 = 0.11458017 0 0.49518754 water fraction, min, max = 0.10018686 1.2671438e-15 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 = 0.1145835 0 0.49520012 water fraction, min, max = 0.10018352 1.2671438e-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 = 0.11458017 0 0.49518754 water fraction, min, max = 0.10018686 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882561e-07, Final residual = 2.5902066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042177e-09, Final residual = 1.2479253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.36 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.0821328 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 3.8812218 Time = 7882.81 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 = 0.11457683 0 0.49517461 water fraction, min, max = 0.1001902 1.2700088e-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 = 0.11457349 0 0.49516182 water fraction, min, max = 0.10019353 1.2728741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457683 0 0.49517461 water fraction, min, max = 0.10019019 1.2700096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457349 0 0.49516211 water fraction, min, max = 0.10019353 1.2728749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.47004e-06, Final residual = 6.0072066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7954593e-09, Final residual = 1.7330033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457683 0 0.49517461 water fraction, min, max = 0.1001902 1.2671438e-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 = 0.11457349 0 0.49516204 water fraction, min, max = 0.10019354 1.2671438e-15 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 = 0.11457683 0 0.49517461 water fraction, min, max = 0.1001902 1.2671438e-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 = 0.11457349 0 0.49516204 water fraction, min, max = 0.10019354 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885195e-07, Final residual = 2.4602508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186403e-09, Final residual = 1.248907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.74 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.0821487 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 3.8812218 Time = 7886.69 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 = 0.11457015 0 0.49514911 water fraction, min, max = 0.10019687 1.2700105e-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 = 0.11456682 0 0.49513633 water fraction, min, max = 0.1002002 1.2728775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457015 0 0.49514911 water fraction, min, max = 0.10019686 1.2700113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456682 0 0.49513662 water fraction, min, max = 0.1002002 1.2728783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672737e-06, Final residual = 6.0029612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8648206e-09, Final residual = 1.6250017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457015 0 0.49514912 water fraction, min, max = 0.10019687 1.2671438e-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 = 0.11456682 0 0.49513655 water fraction, min, max = 0.10020021 1.2671438e-15 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 = 0.11457015 0 0.49514912 water fraction, min, max = 0.10019687 1.2671438e-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 = 0.11456682 0 0.49513655 water fraction, min, max = 0.10020021 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871684e-07, Final residual = 2.2860482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179172e-09, Final residual = 1.2841359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.14 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.082141966 max: 0.59985975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 3.8812218 Time = 7890.57 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 = 0.11456348 0 0.49512363 water fraction, min, max = 0.10020354 1.2671438e-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 = 0.11456015 0 0.49511086 water fraction, min, max = 0.10020687 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456348 0 0.49512363 water fraction, min, max = 0.10020353 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456015 0 0.49511115 water fraction, min, max = 0.10020687 1.2671438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648479e-06, Final residual = 5.9988714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374604e-09, Final residual = 1.0788453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456348 0 0.49512364 water fraction, min, max = 0.10020354 1.270014e-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 = 0.11456015 0 0.49511107 water fraction, min, max = 0.10020688 1.2728837e-15 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 = 0.11456348 0 0.49512364 water fraction, min, max = 0.10020354 1.270014e-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 = 0.11456015 0 0.49511108 water fraction, min, max = 0.10020688 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.58657e-07, Final residual = 2.4670558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4936206e-09, Final residual = 1.2728688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.49 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.082135236 max: 0.5998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=2.7021598e+15 -> dtScale=1.0003334 deltaT = 3.8822928 Time = 7894.45 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 = 0.11455682 0 0.49509816 water fraction, min, max = 0.10021021 1.2728837e-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 = 0.11455348 0 0.49508539 water fraction, min, max = 0.10021354 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455682 0 0.49509816 water fraction, min, max = 0.1002102 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455349 0 0.49508568 water fraction, min, max = 0.10021353 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636412e-06, Final residual = 5.9959841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7618005e-09, Final residual = 2.0656389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455682 0 0.49509816 water fraction, min, max = 0.10021021 1.2728837e-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 = 0.11455349 0 0.4950856 water fraction, min, max = 0.10021354 1.2728837e-15 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 = 0.11455682 0 0.49509817 water fraction, min, max = 0.10021021 1.2728837e-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 = 0.11455349 0 0.49508561 water fraction, min, max = 0.10021354 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.587172e-07, Final residual = 2.2320862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927587e-09, Final residual = 1.2972831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.85 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.08215117 max: 0.59990576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 3.8822928 Time = 7898.34 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 = 0.11455015 0 0.4950727 water fraction, min, max = 0.10021687 1.2728837e-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 = 0.11454682 0 0.49505993 water fraction, min, max = 0.1002202 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455015 0 0.4950727 water fraction, min, max = 0.10021687 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454682 0 0.49506022 water fraction, min, max = 0.1002202 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612393e-06, Final residual = 5.9916855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247722e-09, Final residual = 1.119613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455015 0 0.4950727 water fraction, min, max = 0.10021687 1.2728837e-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 = 0.11454682 0 0.49506015 water fraction, min, max = 0.10022021 1.2728837e-15 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 = 0.11455015 0 0.4950727 water fraction, min, max = 0.10021687 1.2728837e-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 = 0.11454682 0 0.49506015 water fraction, min, max = 0.10022021 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852823e-07, Final residual = 2.5487134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231604e-09, Final residual = 1.2372385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.24 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.082144443 max: 0.59984605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 3.8822928 Time = 7902.22 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 = 0.11454349 0 0.49504725 water fraction, min, max = 0.10022353 1.2728837e-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 = 0.11454016 0 0.49503448 water fraction, min, max = 0.10022686 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454349 0 0.49504725 water fraction, min, max = 0.10022353 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454016 0 0.49503477 water fraction, min, max = 0.10022686 1.2728837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585563e-06, Final residual = 5.9878702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773496e-09, Final residual = 1.6653666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454349 0 0.49504725 water fraction, min, max = 0.10022353 1.2757596e-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 = 0.11454016 0 0.4950347 water fraction, min, max = 0.10022687 1.2786352e-15 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 = 0.11454349 0 0.49504725 water fraction, min, max = 0.10022353 1.2757596e-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 = 0.11454016 0 0.4950347 water fraction, min, max = 0.10022687 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839688e-07, Final residual = 2.2471767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172042e-09, Final residual = 1.2796941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.59 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.082137721 max: 0.59978637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=2.7021598e+15 -> dtScale=1.0003562 deltaT = 3.8833652 Time = 7906.1 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 = 0.11453683 0 0.4950218 water fraction, min, max = 0.10023019 1.2786352e-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 = 0.1145335 0 0.49500904 water fraction, min, max = 0.10023352 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453683 0 0.4950218 water fraction, min, max = 0.10023019 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145335 0 0.49500933 water fraction, min, max = 0.10023352 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573648e-06, Final residual = 5.9849994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7970826e-09, Final residual = 1.6241542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453683 0 0.49502181 water fraction, min, max = 0.10023019 1.2786352e-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 = 0.1145335 0 0.49500926 water fraction, min, max = 0.10023352 1.2786352e-15 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 = 0.11453683 0 0.49502181 water fraction, min, max = 0.10023019 1.2786352e-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 = 0.1145335 0 0.49500926 water fraction, min, max = 0.10023352 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.584398e-07, Final residual = 2.3949053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.481182e-09, Final residual = 1.2888475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.92 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.082153688 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 3.8833652 Time = 7909.98 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 = 0.11453017 0 0.49499637 water fraction, min, max = 0.10023685 1.2786352e-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 = 0.11452684 0 0.49498361 water fraction, min, max = 0.10024018 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453017 0 0.49499637 water fraction, min, max = 0.10023684 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452685 0 0.49498391 water fraction, min, max = 0.10024017 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548264e-06, Final residual = 5.9811445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253336e-09, Final residual = 8.8683561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453017 0 0.49499637 water fraction, min, max = 0.10023685 1.2786352e-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 = 0.11452685 0 0.49498383 water fraction, min, max = 0.10024018 1.2786352e-15 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 = 0.11453017 0 0.49499637 water fraction, min, max = 0.10023685 1.2786352e-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 = 0.11452685 0 0.49498384 water fraction, min, max = 0.10024018 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825969e-07, Final residual = 2.6080486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4340416e-09, Final residual = 1.2208436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.25 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.08214697 max: 0.59983275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 3.8844389 Time = 7913.87 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 = 0.11452352 0 0.49497094 water fraction, min, max = 0.10024351 1.2786352e-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 = 0.11452019 0 0.49495819 water fraction, min, max = 0.10024683 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452352 0 0.49497094 water fraction, min, max = 0.1002435 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145202 0 0.49495848 water fraction, min, max = 0.10024683 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4534644e-06, Final residual = 5.9784501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.727972e-09, Final residual = 1.4180612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11452352 0 0.49497095 water fraction, min, max = 0.1002435 1.2786352e-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 = 0.11452019 0 0.49495841 water fraction, min, max = 0.10024683 1.2786352e-15 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 = 0.11452352 0 0.49497095 water fraction, min, max = 0.1002435 1.2786352e-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 = 0.11452019 0 0.49495841 water fraction, min, max = 0.10024683 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821053e-07, Final residual = 2.5423389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998575e-09, Final residual = 1.2744982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.61 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.082162963 max: 0.59993895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 3.8844389 Time = 7917.75 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 = 0.11451687 0 0.49494553 water fraction, min, max = 0.10025016 1.2853838e-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 = 0.11451354 0 0.49493278 water fraction, min, max = 0.10025348 1.2921333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451687 0 0.49494553 water fraction, min, max = 0.10025015 1.2853856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451354 0 0.49493307 water fraction, min, max = 0.10025348 1.2921352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509209e-06, Final residual = 5.9744926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584181e-09, Final residual = 1.3696553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451687 0 0.49494553 water fraction, min, max = 0.10025016 1.2786352e-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 = 0.11451354 0 0.494933 water fraction, min, max = 0.10025348 1.2786352e-15 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 = 0.11451687 0 0.49494553 water fraction, min, max = 0.10025016 1.2786352e-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 = 0.11451354 0 0.494933 water fraction, min, max = 0.10025348 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813397e-07, Final residual = 2.4393948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671663e-09, Final residual = 1.2637942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.96 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.082156248 max: 0.59987935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 3.8844389 Time = 7921.64 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 = 0.11451022 0 0.49492012 water fraction, min, max = 0.10025681 1.2786352e-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 = 0.11450689 0 0.49490738 water fraction, min, max = 0.10026013 1.2786353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451022 0 0.49492012 water fraction, min, max = 0.1002568 1.2786354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145069 0 0.49490768 water fraction, min, max = 0.10026012 1.2786355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483863e-06, Final residual = 5.9700934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8345528e-09, Final residual = 1.3343762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451022 0 0.49492013 water fraction, min, max = 0.10025681 1.2786352e-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 = 0.1145069 0 0.4949076 water fraction, min, max = 0.10026013 1.2786352e-15 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 = 0.11451022 0 0.49492013 water fraction, min, max = 0.10025681 1.2786352e-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 = 0.1145069 0 0.49490761 water fraction, min, max = 0.10026013 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.58014e-07, Final residual = 2.4231918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338961e-09, Final residual = 1.2516545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.3 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.082149538 max: 0.59981979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 3.885514 Time = 7925.52 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 = 0.11450357 0 0.49489473 water fraction, min, max = 0.10026345 1.2786352e-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 = 0.11450025 0 0.49488199 water fraction, min, max = 0.10026677 1.2786353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450357 0 0.49489473 water fraction, min, max = 0.10026345 1.2786354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450025 0 0.49488228 water fraction, min, max = 0.10026677 1.2786355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473181e-06, Final residual = 5.9678206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7445715e-09, Final residual = 1.5414775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11450357 0 0.49489473 water fraction, min, max = 0.10026345 1.2786352e-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 = 0.11450025 0 0.49488221 water fraction, min, max = 0.10026678 1.2786352e-15 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 = 0.11450357 0 0.49489473 water fraction, min, max = 0.10026345 1.2786352e-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 = 0.11450025 0 0.49488221 water fraction, min, max = 0.10026678 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795955e-07, Final residual = 2.3241955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826467e-09, Final residual = 1.2753027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.63 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.082165564 max: 0.59992625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 3.885514 Time = 7929.41 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 = 0.11449692 0 0.49486934 water fraction, min, max = 0.1002701 1.2786352e-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 = 0.1144936 0 0.49485661 water fraction, min, max = 0.10027342 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449693 0 0.49486934 water fraction, min, max = 0.10027009 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449361 0 0.4948569 water fraction, min, max = 0.10027341 1.2786352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448596e-06, Final residual = 5.963234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095396e-09, Final residual = 1.2984743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449693 0 0.49486935 water fraction, min, max = 0.1002701 1.2815252e-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 = 0.11449361 0 0.49485683 water fraction, min, max = 0.10027342 1.2844149e-15 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 = 0.11449693 0 0.49486935 water fraction, min, max = 0.1002701 1.2815252e-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 = 0.11449361 0 0.49485683 water fraction, min, max = 0.10027342 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788714e-07, Final residual = 2.3981975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212835e-09, Final residual = 1.2719488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.96 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.082158857 max: 0.59986672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 3.885514 Time = 7933.29 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 = 0.11449028 0 0.49484397 water fraction, min, max = 0.10027674 1.2844149e-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 = 0.11448696 0 0.49483124 water fraction, min, max = 0.10028006 1.284415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449028 0 0.49484397 water fraction, min, max = 0.10027673 1.2844151e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448697 0 0.49483153 water fraction, min, max = 0.10028005 1.2844152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421911e-06, Final residual = 5.9586684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983117e-09, Final residual = 1.6193148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449029 0 0.49484397 water fraction, min, max = 0.10027674 1.2844149e-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 = 0.11448697 0 0.49483146 water fraction, min, max = 0.10028006 1.2844149e-15 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 = 0.11449029 0 0.49484397 water fraction, min, max = 0.10027674 1.2844149e-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 = 0.11448697 0 0.49483146 water fraction, min, max = 0.10028006 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781422e-07, Final residual = 2.4793892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151046e-09, Final residual = 1.2582254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.37 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.082152155 max: 0.59980723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=2.7021598e+15 -> dtScale=1.0003214 deltaT = 3.8865906 Time = 7937.18 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 = 0.11448364 0 0.4948186 water fraction, min, max = 0.10028338 1.2844149e-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 = 0.11448032 0 0.49480588 water fraction, min, max = 0.1002867 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448364 0 0.4948186 water fraction, min, max = 0.10028337 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448033 0 0.49480617 water fraction, min, max = 0.10028669 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4410351e-06, Final residual = 5.9564121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7025663e-09, Final residual = 1.8147251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448365 0 0.49481861 water fraction, min, max = 0.10028338 1.2844149e-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 = 0.11448033 0 0.4948061 water fraction, min, max = 0.1002867 1.2844149e-15 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 = 0.11448365 0 0.49481861 water fraction, min, max = 0.10028338 1.2844149e-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 = 0.11448033 0 0.4948061 water fraction, min, max = 0.1002867 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772078e-07, Final residual = 2.2280116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633786e-09, Final residual = 1.3501381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.71 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.082168214 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 3.8865906 Time = 7941.07 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 = 0.11447701 0 0.49479324 water fraction, min, max = 0.10029002 1.2844149e-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 = 0.11447369 0 0.49478053 water fraction, min, max = 0.10029333 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447701 0 0.49479324 water fraction, min, max = 0.10029001 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447369 0 0.49478082 water fraction, min, max = 0.10029333 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4386688e-06, Final residual = 5.9521472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7680267e-09, Final residual = 1.7242578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447701 0 0.49479325 water fraction, min, max = 0.10029001 1.2844149e-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 = 0.11447369 0 0.49478074 water fraction, min, max = 0.10029333 1.2844149e-15 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 = 0.11447701 0 0.49479325 water fraction, min, max = 0.10029001 1.2844149e-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 = 0.11447369 0 0.49478075 water fraction, min, max = 0.10029333 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765026e-07, Final residual = 2.2454827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625371e-09, Final residual = 1.2900369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.07 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.082161517 max: 0.5998545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 3.8865906 Time = 7944.95 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 = 0.11447037 0 0.4947679 water fraction, min, max = 0.10029665 1.2844149e-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 = 0.11446706 0 0.49475519 water fraction, min, max = 0.10029996 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447037 0 0.4947679 water fraction, min, max = 0.10029664 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446706 0 0.49475548 water fraction, min, max = 0.10029996 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360923e-06, Final residual = 5.9483017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058434e-09, Final residual = 1.440414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447038 0 0.4947679 water fraction, min, max = 0.10029665 1.2844149e-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 = 0.11446706 0 0.49475541 water fraction, min, max = 0.10029997 1.2844149e-15 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 = 0.11447038 0 0.4947679 water fraction, min, max = 0.10029665 1.2844149e-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 = 0.11446706 0 0.49475541 water fraction, min, max = 0.10029997 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754769e-07, Final residual = 2.5192233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913016e-09, Final residual = 1.2859027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.43 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.082154821 max: 0.59979508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003416, dtInletScale=2.7021598e+15 -> dtScale=1.0003416 deltaT = 3.8876687 Time = 7948.84 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 = 0.11446374 0 0.49474256 water fraction, min, max = 0.10030328 1.2911911e-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 = 0.11446043 0 0.49472986 water fraction, min, max = 0.10030659 1.2979683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446374 0 0.49474256 water fraction, min, max = 0.10030327 1.291193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446043 0 0.49473015 water fraction, min, max = 0.10030659 1.2979701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4348658e-06, Final residual = 5.9455045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7898289e-09, Final residual = 1.788175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446374 0 0.49474257 water fraction, min, max = 0.10030328 1.2844149e-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 = 0.11446043 0 0.49473007 water fraction, min, max = 0.1003066 1.2844149e-15 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 = 0.11446374 0 0.49474257 water fraction, min, max = 0.10030328 1.2844149e-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 = 0.11446043 0 0.49473008 water fraction, min, max = 0.1003066 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752655e-07, Final residual = 2.2713547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642998e-09, Final residual = 1.3269694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.8 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.082170916 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 3.8876687 Time = 7952.73 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 = 0.11445711 0 0.49471723 water fraction, min, max = 0.10030991 1.2844149e-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 = 0.1144538 0 0.49470453 water fraction, min, max = 0.10031322 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445711 0 0.49471724 water fraction, min, max = 0.1003099 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144538 0 0.49470482 water fraction, min, max = 0.10031322 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322466e-06, Final residual = 5.941499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7733752e-09, Final residual = 1.3208529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445711 0 0.49471724 water fraction, min, max = 0.10030991 1.2844149e-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 = 0.1144538 0 0.49470475 water fraction, min, max = 0.10031323 1.2844149e-15 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 = 0.11445711 0 0.49471724 water fraction, min, max = 0.10030991 1.2844149e-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 = 0.1144538 0 0.49470476 water fraction, min, max = 0.10031322 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739189e-07, Final residual = 2.4200752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983966e-09, Final residual = 1.3092021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.17 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.082164225 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 3.8876687 Time = 7956.62 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 = 0.11445049 0 0.49469192 water fraction, min, max = 0.10031654 1.2873164e-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 = 0.11444717 0 0.49467923 water fraction, min, max = 0.10031985 1.2902184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445049 0 0.49469192 water fraction, min, max = 0.10031653 1.2873172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444718 0 0.49467952 water fraction, min, max = 0.10031984 1.2902192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4297708e-06, Final residual = 5.9371687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9221565e-09, Final residual = 1.708827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445049 0 0.49469192 water fraction, min, max = 0.10031654 1.2844149e-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 = 0.11444718 0 0.49467944 water fraction, min, max = 0.10031985 1.2844149e-15 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 = 0.11445049 0 0.49469192 water fraction, min, max = 0.10031653 1.2844149e-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 = 0.11444718 0 0.49467945 water fraction, min, max = 0.10031985 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726527e-07, Final residual = 2.3526158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4103464e-09, Final residual = 1.2533525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.55 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.082157537 max: 0.59978333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=2.7021598e+15 -> dtScale=1.0003612 deltaT = 3.8887483 Time = 7960.51 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 = 0.11444386 0 0.49466661 water fraction, min, max = 0.10032316 1.2844149e-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 = 0.11444055 0 0.49465392 water fraction, min, max = 0.10032647 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444386 0 0.49466661 water fraction, min, max = 0.10032315 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444056 0 0.49465421 water fraction, min, max = 0.10032646 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285551e-06, Final residual = 5.9343864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116698e-09, Final residual = 1.5280164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11444387 0 0.49466662 water fraction, min, max = 0.10032316 1.2844149e-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 = 0.11444055 0 0.49465414 water fraction, min, max = 0.10032647 1.2844149e-15 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 = 0.11444387 0 0.49466662 water fraction, min, max = 0.10032316 1.2844149e-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 = 0.11444055 0 0.49465414 water fraction, min, max = 0.10032647 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728932e-07, Final residual = 2.5012198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817164e-09, Final residual = 1.2253503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.89 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.082173665 max: 0.59989055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 3.8887483 Time = 7964.39 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 = 0.11443724 0 0.49464131 water fraction, min, max = 0.10032978 1.2844149e-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 = 0.11443393 0 0.49462863 water fraction, min, max = 0.10033309 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443724 0 0.49464132 water fraction, min, max = 0.10032977 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443394 0 0.49462892 water fraction, min, max = 0.10033308 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260239e-06, Final residual = 5.9304027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7894719e-09, Final residual = 1.5329221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443724 0 0.49464132 water fraction, min, max = 0.10032978 1.2844149e-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 = 0.11443394 0 0.49462884 water fraction, min, max = 0.10033309 1.2844149e-15 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 = 0.11443724 0 0.49464132 water fraction, min, max = 0.10032978 1.2844149e-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 = 0.11443394 0 0.49462885 water fraction, min, max = 0.10033309 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704084e-07, Final residual = 2.3967422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952176e-09, Final residual = 1.2443904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.24 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.082166983 max: 0.59983126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=2.7021598e+15 -> dtScale=1.0002813 deltaT = 3.8898291 Time = 7968.28 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 = 0.11443062 0 0.49461603 water fraction, min, max = 0.1003364 1.2844149e-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 = 0.11442731 0 0.49460334 water fraction, min, max = 0.10033971 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443062 0 0.49461603 water fraction, min, max = 0.10033639 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442732 0 0.49460363 water fraction, min, max = 0.1003397 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4248993e-06, Final residual = 5.9278487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8018409e-09, Final residual = 1.7365253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443062 0 0.49461603 water fraction, min, max = 0.1003364 1.2844149e-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 = 0.11442732 0 0.49460356 water fraction, min, max = 0.10033971 1.2844149e-15 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 = 0.11443062 0 0.49461603 water fraction, min, max = 0.1003364 1.2844149e-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 = 0.11442732 0 0.49460356 water fraction, min, max = 0.10033971 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713864e-07, Final residual = 2.2628976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423416e-09, Final residual = 1.3354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.59 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.082183136 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 3.8898291 Time = 7972.17 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 = 0.11442401 0 0.49459074 water fraction, min, max = 0.10034302 1.2844149e-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 = 0.1144207 0 0.49457807 water fraction, min, max = 0.10034632 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442401 0 0.49459074 water fraction, min, max = 0.10034301 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144207 0 0.49457836 water fraction, min, max = 0.10034632 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223962e-06, Final residual = 5.9235556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8030031e-09, Final residual = 1.0166233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442401 0 0.49459075 water fraction, min, max = 0.10034302 1.2844149e-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 = 0.1144207 0 0.49457828 water fraction, min, max = 0.10034633 1.2844149e-15 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 = 0.11442401 0 0.49459075 water fraction, min, max = 0.10034302 1.2844149e-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 = 0.1144207 0 0.49457829 water fraction, min, max = 0.10034633 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699105e-07, Final residual = 2.4721732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661393e-09, Final residual = 1.2364972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.93 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.082176456 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 3.8898291 Time = 7976.06 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 = 0.11441739 0 0.49456548 water fraction, min, max = 0.10034963 1.2873264e-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 = 0.11441409 0 0.4945528 water fraction, min, max = 0.10035293 1.2902382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441739 0 0.49456548 water fraction, min, max = 0.10034962 1.2873272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441409 0 0.49455309 water fraction, min, max = 0.10035293 1.290239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196472e-06, Final residual = 5.9196967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8525519e-09, Final residual = 1.3601058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441739 0 0.49456548 water fraction, min, max = 0.10034963 1.2844149e-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 = 0.11441409 0 0.49455302 water fraction, min, max = 0.10035294 1.2844149e-15 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 = 0.11441739 0 0.49456548 water fraction, min, max = 0.10034963 1.2844149e-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 = 0.11441409 0 0.49455302 water fraction, min, max = 0.10035294 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.569574e-07, Final residual = 2.3818245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944811e-09, Final residual = 1.2536126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.3 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.082169782 max: 0.59982018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=2.7021598e+15 -> dtScale=1.0002998 deltaT = 3.8909115 Time = 7979.96 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 = 0.11441078 0 0.49454022 water fraction, min, max = 0.10035624 1.2873288e-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 = 0.11440748 0 0.49452755 water fraction, min, max = 0.10035955 1.2902432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441078 0 0.49454022 water fraction, min, max = 0.10035624 1.2873296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440748 0 0.49452784 water fraction, min, max = 0.10035954 1.290244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186374e-06, Final residual = 5.9170689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6877186e-09, Final residual = 1.8831266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441078 0 0.49454022 water fraction, min, max = 0.10035624 1.2844149e-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 = 0.11440748 0 0.49452776 water fraction, min, max = 0.10035955 1.2844149e-15 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 = 0.11441078 0 0.49454022 water fraction, min, max = 0.10035624 1.2844149e-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 = 0.11440748 0 0.49452777 water fraction, min, max = 0.10035955 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691955e-07, Final residual = 2.3996469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412864e-09, Final residual = 1.2534552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.68 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.082185969 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 3.8909115 Time = 7983.85 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 = 0.11440417 0 0.49451496 water fraction, min, max = 0.10036285 1.2844149e-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 = 0.11440087 0 0.4945023 water fraction, min, max = 0.10036615 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440417 0 0.49451496 water fraction, min, max = 0.10036285 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440087 0 0.49450259 water fraction, min, max = 0.10036615 1.2844149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.416197e-06, Final residual = 5.9128203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6188016e-09, Final residual = 1.6122943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440417 0 0.49451497 water fraction, min, max = 0.10036285 1.2873323e-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 = 0.11440087 0 0.49450252 water fraction, min, max = 0.10036616 1.2902493e-15 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 = 0.11440417 0 0.49451497 water fraction, min, max = 0.10036285 1.2873323e-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 = 0.11440087 0 0.49450252 water fraction, min, max = 0.10036616 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673409e-07, Final residual = 2.4276374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596266e-09, Final residual = 1.2299823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.04 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.082179298 max: 0.59986865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 3.8909115 Time = 7987.74 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 = 0.11439757 0 0.49448972 water fraction, min, max = 0.10036946 1.2902493e-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 = 0.11439426 0 0.49447707 water fraction, min, max = 0.10037276 1.2902496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439757 0 0.49448972 water fraction, min, max = 0.10036945 1.2902499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439427 0 0.49447736 water fraction, min, max = 0.10037275 1.2902501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.413578e-06, Final residual = 5.9088393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7443112e-09, Final residual = 1.6082329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439757 0 0.49448973 water fraction, min, max = 0.10036946 1.2902493e-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 = 0.11439427 0 0.49447728 water fraction, min, max = 0.10037276 1.2902493e-15 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 = 0.11439757 0 0.49448973 water fraction, min, max = 0.10036946 1.2902493e-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 = 0.11439427 0 0.49447729 water fraction, min, max = 0.10037276 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662992e-07, Final residual = 2.4114761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599385e-09, Final residual = 1.2776019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.39 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.08217263 max: 0.5998095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 3.8919953 Time = 7991.63 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 = 0.11439096 0 0.49446449 water fraction, min, max = 0.10037606 1.2902493e-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 = 0.11438766 0 0.49445184 water fraction, min, max = 0.10037936 1.2902494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439096 0 0.49446449 water fraction, min, max = 0.10037605 1.2902495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438767 0 0.49445213 water fraction, min, max = 0.10037936 1.2902496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.412532e-06, Final residual = 5.9062174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913537e-09, Final residual = 1.6747039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439096 0 0.4944645 water fraction, min, max = 0.10037606 1.2902493e-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 = 0.11438766 0 0.49445205 water fraction, min, max = 0.10037936 1.2902493e-15 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 = 0.11439096 0 0.4944645 water fraction, min, max = 0.10037606 1.2902493e-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 = 0.11438766 0 0.49445206 water fraction, min, max = 0.10037936 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670345e-07, Final residual = 2.4623219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296384e-09, Final residual = 1.248789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.76 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.082188852 max: 0.59991742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 3.8919953 Time = 7995.52 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 = 0.11438436 0 0.49443927 water fraction, min, max = 0.10038266 1.2931707e-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 = 0.11438106 0 0.49442662 water fraction, min, max = 0.10038596 1.2960925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438436 0 0.49443927 water fraction, min, max = 0.10038266 1.2931715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438107 0 0.49442691 water fraction, min, max = 0.10038596 1.2960933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099406e-06, Final residual = 5.9020423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241082e-09, Final residual = 1.4008028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438436 0 0.49443928 water fraction, min, max = 0.10038266 1.2902493e-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 = 0.11438106 0 0.49442684 water fraction, min, max = 0.10038596 1.2902493e-15 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 = 0.11438436 0 0.49443928 water fraction, min, max = 0.10038266 1.2902493e-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 = 0.11438106 0 0.49442684 water fraction, min, max = 0.10038596 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649176e-07, Final residual = 2.3758656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776102e-09, Final residual = 1.2803457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.17 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.082182188 max: 0.5998583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 3.8919953 Time = 7999.41 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 = 0.11437776 0 0.49441406 water fraction, min, max = 0.10038926 1.2902493e-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 = 0.11437446 0 0.49440142 water fraction, min, max = 0.10039256 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437776 0 0.49441406 water fraction, min, max = 0.10038925 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437447 0 0.49440171 water fraction, min, max = 0.10039255 1.2902493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.407611e-06, Final residual = 5.8978238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920533e-09, Final residual = 1.7266028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437776 0 0.49441407 water fraction, min, max = 0.10038926 1.2931742e-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 = 0.11437447 0 0.49440163 water fraction, min, max = 0.10039256 1.2960986e-15 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 = 0.11437776 0 0.49441407 water fraction, min, max = 0.10038926 1.2931742e-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 = 0.11437447 0 0.49440164 water fraction, min, max = 0.10039256 1.2960986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.563496e-07, Final residual = 2.1847918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665159e-09, Final residual = 1.2781674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.59 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.082175528 max: 0.59979922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 3.8930806 Time = 8003.31 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 = 0.11437117 0 0.49438886 water fraction, min, max = 0.10039586 1.2960986e-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 = 0.11436787 0 0.49437622 water fraction, min, max = 0.10039915 1.2960986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437117 0 0.49438886 water fraction, min, max = 0.10039585 1.2960986e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436787 0 0.49437651 water fraction, min, max = 0.10039915 1.2960986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063793e-06, Final residual = 5.8954652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6710575e-09, Final residual = 1.1514401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437117 0 0.49438886 water fraction, min, max = 0.10039586 1.299026e-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 = 0.11436787 0 0.49437643 water fraction, min, max = 0.10039916 1.3019529e-15 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 = 0.11437117 0 0.49438886 water fraction, min, max = 0.10039586 1.299026e-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 = 0.11436787 0 0.49437644 water fraction, min, max = 0.10039916 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639907e-07, Final residual = 2.3625446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728812e-09, Final residual = 1.2916679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.96 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.082191783 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 3.8930806 Time = 8007.2 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 = 0.11436457 0 0.49436367 water fraction, min, max = 0.10040245 1.3019529e-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 = 0.11436128 0 0.49435103 water fraction, min, max = 0.10040574 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436457 0 0.49436367 water fraction, min, max = 0.10040244 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436128 0 0.49435132 water fraction, min, max = 0.10040574 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038535e-06, Final residual = 5.8914121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759375e-09, Final residual = 1.4673084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11436457 0 0.49436367 water fraction, min, max = 0.10040245 1.3019529e-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 = 0.11436128 0 0.49435125 water fraction, min, max = 0.10040575 1.3019529e-15 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 = 0.11436457 0 0.49436367 water fraction, min, max = 0.10040245 1.3019529e-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 = 0.11436128 0 0.49435125 water fraction, min, max = 0.10040575 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.561775e-07, Final residual = 2.304803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274736e-09, Final residual = 1.2675473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.32 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.082185128 max: 0.59984836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 3.8930806 Time = 8011.09 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 = 0.11435798 0 0.49433848 water fraction, min, max = 0.10040904 1.3019529e-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 = 0.11435469 0 0.49432586 water fraction, min, max = 0.10041233 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435798 0 0.49433848 water fraction, min, max = 0.10040904 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435469 0 0.49432615 water fraction, min, max = 0.10041233 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014783e-06, Final residual = 5.8870505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.653069e-09, Final residual = 1.9874172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435798 0 0.49433849 water fraction, min, max = 0.10040904 1.3019529e-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 = 0.11435469 0 0.49432607 water fraction, min, max = 0.10041234 1.3019529e-15 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 = 0.11435798 0 0.49433849 water fraction, min, max = 0.10040904 1.3019529e-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 = 0.11435469 0 0.49432608 water fraction, min, max = 0.10041234 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615819e-07, Final residual = 2.3010308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440937e-09, Final residual = 1.3008591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.66 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.082178475 max: 0.59978934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 3.8941675 Time = 8014.99 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 = 0.11435139 0 0.49431331 water fraction, min, max = 0.10041563 1.3019529e-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 = 0.1143481 0 0.49430069 water fraction, min, max = 0.10041892 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435139 0 0.49431331 water fraction, min, max = 0.10041562 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143481 0 0.49430098 water fraction, min, max = 0.10041892 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4004003e-06, Final residual = 5.884624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7096745e-09, Final residual = 1.4407933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143514 0 0.49431332 water fraction, min, max = 0.10041563 1.3019529e-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 = 0.1143481 0 0.4943009 water fraction, min, max = 0.10041892 1.3019529e-15 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 = 0.1143514 0 0.49431332 water fraction, min, max = 0.10041563 1.3019529e-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 = 0.1143481 0 0.49430091 water fraction, min, max = 0.10041892 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611559e-07, Final residual = 2.375504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387632e-09, Final residual = 1.2847234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.11 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.082194765 max: 0.59989778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 3.8941675 Time = 8018.88 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 = 0.11434481 0 0.49428815 water fraction, min, max = 0.10042222 1.3019529e-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 = 0.11434151 0 0.49427553 water fraction, min, max = 0.10042551 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434481 0 0.49428815 water fraction, min, max = 0.10042221 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434152 0 0.49427582 water fraction, min, max = 0.1004255 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977442e-06, Final residual = 5.8805245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8243914e-09, Final residual = 1.5310574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11434481 0 0.49428815 water fraction, min, max = 0.10042221 1.3019529e-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 = 0.11434152 0 0.49427574 water fraction, min, max = 0.10042551 1.3019529e-15 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 = 0.11434481 0 0.49428815 water fraction, min, max = 0.10042221 1.3019529e-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 = 0.11434152 0 0.49427575 water fraction, min, max = 0.10042551 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604946e-07, Final residual = 2.4383762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608966e-09, Final residual = 1.241424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.59 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.082188116 max: 0.59983881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 3.8941675 Time = 8022.77 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 = 0.11433822 0 0.494263 water fraction, min, max = 0.1004288 1.3019529e-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 = 0.11433493 0 0.49425038 water fraction, min, max = 0.10043209 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433822 0 0.494263 water fraction, min, max = 0.10042879 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433494 0 0.49425067 water fraction, min, max = 0.10043208 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953498e-06, Final residual = 5.8762727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7426945e-09, Final residual = 1.7581553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433823 0 0.494263 water fraction, min, max = 0.1004288 1.3019529e-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 = 0.11433494 0 0.4942506 water fraction, min, max = 0.10043209 1.3019529e-15 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 = 0.11433823 0 0.494263 water fraction, min, max = 0.1004288 1.3019529e-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 = 0.11433494 0 0.4942506 water fraction, min, max = 0.10043209 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603573e-07, Final residual = 2.4599603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830005e-09, Final residual = 1.2273682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.04 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.082181472 max: 0.59977987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=2.7021598e+15 -> dtScale=1.000367 deltaT = 3.8952558 Time = 8026.67 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 = 0.11433164 0 0.49423785 water fraction, min, max = 0.10043538 1.3019529e-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 = 0.11432835 0 0.49422524 water fraction, min, max = 0.10043867 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433164 0 0.49423785 water fraction, min, max = 0.10043537 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432836 0 0.49422553 water fraction, min, max = 0.10043866 1.3019529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940519e-06, Final residual = 5.873779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.786189e-09, Final residual = 1.6085678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433165 0 0.49423786 water fraction, min, max = 0.10043538 1.3048918e-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 = 0.11432836 0 0.49422546 water fraction, min, max = 0.10043867 1.3078302e-15 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 = 0.11433165 0 0.49423786 water fraction, min, max = 0.10043538 1.3048918e-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 = 0.11432836 0 0.49422546 water fraction, min, max = 0.10043867 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588324e-07, Final residual = 2.3166953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219968e-09, Final residual = 1.2679927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.42 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.082197796 max: 0.59988856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 3.8952558 Time = 8030.57 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 = 0.11432507 0 0.49421272 water fraction, min, max = 0.10044196 1.3078302e-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 = 0.11432178 0 0.49420011 water fraction, min, max = 0.10044524 1.3078305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432507 0 0.49421272 water fraction, min, max = 0.10044195 1.3078308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432178 0 0.4942004 water fraction, min, max = 0.10044524 1.307831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3917065e-06, Final residual = 5.8696299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6839984e-09, Final residual = 1.5808336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432507 0 0.49421272 water fraction, min, max = 0.10044196 1.3078302e-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 = 0.11432178 0 0.49420033 water fraction, min, max = 0.10044525 1.3078302e-15 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 = 0.11432507 0 0.49421272 water fraction, min, max = 0.10044196 1.3078302e-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 = 0.11432178 0 0.49420033 water fraction, min, max = 0.10044525 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575088e-07, Final residual = 2.4651275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3860507e-09, Final residual = 1.223922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.82 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.082191156 max: 0.59982967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 3.8963454 Time = 8034.46 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 = 0.11431849 0 0.49418759 water fraction, min, max = 0.10044854 1.3078302e-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 = 0.1143152 0 0.49417499 water fraction, min, max = 0.10045182 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431849 0 0.49418759 water fraction, min, max = 0.10044853 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431521 0 0.49417528 water fraction, min, max = 0.10045182 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3903889e-06, Final residual = 5.8673565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967808e-09, Final residual = 1.2922834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431849 0 0.49418759 water fraction, min, max = 0.10044853 1.3078302e-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 = 0.1143152 0 0.4941752 water fraction, min, max = 0.10045182 1.3078302e-15 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 = 0.11431849 0 0.49418759 water fraction, min, max = 0.10044853 1.3078302e-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 = 0.1143152 0 0.49417521 water fraction, min, max = 0.10045182 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576036e-07, Final residual = 2.4817272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5334515e-09, Final residual = 1.2605257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.18 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.082207505 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 3.8963454 Time = 8038.36 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 = 0.11431191 0 0.49416247 water fraction, min, max = 0.10045511 1.3078302e-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 = 0.11430863 0 0.49414988 water fraction, min, max = 0.10045839 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431191 0 0.49416247 water fraction, min, max = 0.1004551 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430863 0 0.49415016 water fraction, min, max = 0.10045839 1.3078302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881138e-06, Final residual = 5.8629784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6068894e-09, Final residual = 1.8103649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431192 0 0.49416248 water fraction, min, max = 0.10045511 1.3107749e-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 = 0.11430863 0 0.49415009 water fraction, min, max = 0.1004584 1.3137192e-15 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 = 0.11431192 0 0.49416248 water fraction, min, max = 0.10045511 1.3107749e-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 = 0.11430863 0 0.49415009 water fraction, min, max = 0.1004584 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570122e-07, Final residual = 2.2976745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946664e-09, Final residual = 1.2825452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.56 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.082200868 max: 0.59987969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 3.8963454 Time = 8042.25 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 = 0.11430534 0 0.49413736 water fraction, min, max = 0.10046168 1.3137192e-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 = 0.11430206 0 0.49412477 water fraction, min, max = 0.10046496 1.3137193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430534 0 0.49413736 water fraction, min, max = 0.10046167 1.3137194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430206 0 0.49412506 water fraction, min, max = 0.10046496 1.3137195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3856188e-06, Final residual = 5.8587256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830537e-09, Final residual = 1.3539781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11430535 0 0.49413737 water fraction, min, max = 0.10046168 1.3137192e-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 = 0.11430206 0 0.49412499 water fraction, min, max = 0.10046497 1.3137192e-15 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 = 0.11430535 0 0.49413737 water fraction, min, max = 0.10046168 1.3137192e-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 = 0.11430206 0 0.49412499 water fraction, min, max = 0.10046497 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559426e-07, Final residual = 2.5490899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589267e-09, Final residual = 1.1870151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.91 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.082194235 max: 0.59982086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 3.8974365 Time = 8046.15 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 = 0.11429878 0 0.49411227 water fraction, min, max = 0.10046825 1.3137192e-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 = 0.11429549 0 0.49409968 water fraction, min, max = 0.10047153 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429878 0 0.49411227 water fraction, min, max = 0.10046824 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142955 0 0.49409997 water fraction, min, max = 0.10047153 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3843197e-06, Final residual = 5.8567417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7632498e-09, Final residual = 1.1918663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429878 0 0.49411227 water fraction, min, max = 0.10046825 1.3137192e-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 = 0.11429549 0 0.49409989 water fraction, min, max = 0.10047153 1.3137192e-15 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 = 0.11429878 0 0.49411227 water fraction, min, max = 0.10046825 1.3137192e-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 = 0.11429549 0 0.4940999 water fraction, min, max = 0.10047153 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551606e-07, Final residual = 2.4501607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943874e-09, Final residual = 1.2389316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.32 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.082210619 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 3.8974365 Time = 8050.05 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 = 0.11429221 0 0.49408718 water fraction, min, max = 0.10047482 1.3137192e-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 = 0.11428893 0 0.4940746 water fraction, min, max = 0.1004781 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429221 0 0.49408718 water fraction, min, max = 0.10047481 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428893 0 0.49407488 water fraction, min, max = 0.10047809 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819193e-06, Final residual = 5.8527113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409125e-09, Final residual = 1.6248884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429221 0 0.49408718 water fraction, min, max = 0.10047481 1.3137192e-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 = 0.11428893 0 0.49407481 water fraction, min, max = 0.1004781 1.3137192e-15 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 = 0.11429221 0 0.49408718 water fraction, min, max = 0.10047481 1.3137192e-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 = 0.11428893 0 0.49407481 water fraction, min, max = 0.1004781 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541367e-07, Final residual = 2.3057315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504212e-09, Final residual = 1.2870954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.72 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.08220399 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 3.8974365 Time = 8053.95 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 = 0.11428565 0 0.4940621 water fraction, min, max = 0.10048138 1.3166694e-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 = 0.11428236 0 0.49404952 water fraction, min, max = 0.10048466 1.3196201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428565 0 0.4940621 water fraction, min, max = 0.10048137 1.3166702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428237 0 0.49404981 water fraction, min, max = 0.10048465 1.3196209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795947e-06, Final residual = 5.8483943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540363e-09, Final residual = 1.5714167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428565 0 0.4940621 water fraction, min, max = 0.10048138 1.3137192e-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 = 0.11428237 0 0.49404974 water fraction, min, max = 0.10048466 1.3137192e-15 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 = 0.11428565 0 0.4940621 water fraction, min, max = 0.10048138 1.3137192e-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 = 0.11428237 0 0.49404974 water fraction, min, max = 0.10048466 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522884e-07, Final residual = 2.4571411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720219e-09, Final residual = 1.2574984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.13 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.082197365 max: 0.59981245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 3.8985291 Time = 8057.85 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 = 0.11427908 0 0.49403703 water fraction, min, max = 0.10048794 1.3137192e-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 = 0.1142758 0 0.49402446 water fraction, min, max = 0.10049122 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427908 0 0.49403703 water fraction, min, max = 0.10048793 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427581 0 0.49402474 water fraction, min, max = 0.10049121 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782864e-06, Final residual = 5.8461506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.718835e-09, Final residual = 1.543251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427909 0 0.49403703 water fraction, min, max = 0.10048794 1.3137192e-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 = 0.11427581 0 0.49402467 water fraction, min, max = 0.10049122 1.3137192e-15 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 = 0.11427909 0 0.49403703 water fraction, min, max = 0.10048794 1.3137192e-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 = 0.11427581 0 0.49402468 water fraction, min, max = 0.10049122 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535408e-07, Final residual = 2.4590822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038653e-09, Final residual = 1.2188911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.52 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.082213782 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 3.8985291 Time = 8061.74 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 = 0.11427252 0 0.49401197 water fraction, min, max = 0.1004945 1.3137192e-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 = 0.11426925 0 0.4939994 water fraction, min, max = 0.10049778 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427253 0 0.49401197 water fraction, min, max = 0.10049449 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426925 0 0.49399969 water fraction, min, max = 0.10049777 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758731e-06, Final residual = 5.8417982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6268266e-09, Final residual = 1.4970693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427253 0 0.49401197 water fraction, min, max = 0.1004945 1.3137192e-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 = 0.11426925 0 0.49399962 water fraction, min, max = 0.10049778 1.3137192e-15 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 = 0.11427253 0 0.49401197 water fraction, min, max = 0.1004945 1.3137192e-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 = 0.11426925 0 0.49399962 water fraction, min, max = 0.10049778 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517133e-07, Final residual = 2.2827074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.445635e-09, Final residual = 1.2817466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.9 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.082207161 max: 0.59986314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 3.8985291 Time = 8065.64 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 = 0.11426597 0 0.49398692 water fraction, min, max = 0.10050106 1.3137192e-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 = 0.11426269 0 0.49397436 water fraction, min, max = 0.10050433 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426597 0 0.49398692 water fraction, min, max = 0.10050105 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142627 0 0.49397465 water fraction, min, max = 0.10050432 1.3137192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734936e-06, Final residual = 5.8377185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7121719e-09, Final residual = 1.8358352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426597 0 0.49398692 water fraction, min, max = 0.10050105 1.316677e-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 = 0.11426269 0 0.49397457 water fraction, min, max = 0.10050433 1.3196344e-15 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 = 0.11426597 0 0.49398692 water fraction, min, max = 0.10050105 1.316677e-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 = 0.11426269 0 0.49397458 water fraction, min, max = 0.10050433 1.3196344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519955e-07, Final residual = 2.4895976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4249124e-09, Final residual = 1.2068296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.29 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.082200543 max: 0.59980445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=2.7021598e+15 -> dtScale=1.000326 deltaT = 3.8996233 Time = 8069.54 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 = 0.11425942 0 0.49396188 water fraction, min, max = 0.10050761 1.3196344e-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 = 0.11425614 0 0.49394932 water fraction, min, max = 0.10051088 1.3196345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425942 0 0.49396188 water fraction, min, max = 0.1005076 1.3196346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425614 0 0.49394961 water fraction, min, max = 0.10051088 1.3196348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723931e-06, Final residual = 5.8354329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.647366e-09, Final residual = 1.3672191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425942 0 0.49396188 water fraction, min, max = 0.10050761 1.3196344e-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 = 0.11425614 0 0.49394953 water fraction, min, max = 0.10051089 1.3196344e-15 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 = 0.11425942 0 0.49396188 water fraction, min, max = 0.10050761 1.3196344e-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 = 0.11425614 0 0.49394954 water fraction, min, max = 0.10051089 1.3196344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506009e-07, Final residual = 2.4274025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473041e-09, Final residual = 1.2640281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.64 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.082216996 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 3.8996233 Time = 8073.44 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 = 0.11425286 0 0.49393685 water fraction, min, max = 0.10051416 1.3196344e-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 = 0.11424959 0 0.49392429 water fraction, min, max = 0.10051743 1.3196344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425286 0 0.49393685 water fraction, min, max = 0.10051415 1.3196344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424959 0 0.49392458 water fraction, min, max = 0.10051743 1.3196344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.369813e-06, Final residual = 5.8311085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095371e-09, Final residual = 1.4800497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425287 0 0.49393685 water fraction, min, max = 0.10051416 1.3225964e-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 = 0.11424959 0 0.49392451 water fraction, min, max = 0.10051744 1.3255579e-15 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 = 0.11425287 0 0.49393685 water fraction, min, max = 0.10051416 1.3225964e-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 = 0.11424959 0 0.49392451 water fraction, min, max = 0.10051744 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495823e-07, Final residual = 2.4025549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.426298e-09, Final residual = 1.2464668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.05 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.082210382 max: 0.59985546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 3.8996233 Time = 8077.34 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 = 0.11424632 0 0.49391183 water fraction, min, max = 0.10052071 1.3255579e-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 = 0.11424304 0 0.49389928 water fraction, min, max = 0.10052398 1.325558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424632 0 0.49391183 water fraction, min, max = 0.1005207 1.3255581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424305 0 0.49389957 water fraction, min, max = 0.10052397 1.3255582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675061e-06, Final residual = 5.8270566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7263738e-09, Final residual = 1.2144095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424632 0 0.49391183 water fraction, min, max = 0.10052071 1.3255579e-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 = 0.11424304 0 0.49389949 water fraction, min, max = 0.10052398 1.3255579e-15 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 = 0.11424632 0 0.49391183 water fraction, min, max = 0.10052071 1.3255579e-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 = 0.11424304 0 0.4938995 water fraction, min, max = 0.10052398 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489417e-07, Final residual = 2.6247089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140072e-09, Final residual = 1.1584203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.48 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.082203771 max: 0.59979684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=2.7021598e+15 -> dtScale=1.0003387 deltaT = 3.900719 Time = 8081.24 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 = 0.11423977 0 0.49388681 water fraction, min, max = 0.10052725 1.3285222e-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 = 0.1142365 0 0.49387427 water fraction, min, max = 0.10053052 1.3314869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423977 0 0.49388681 water fraction, min, max = 0.10052725 1.328523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142365 0 0.49387456 water fraction, min, max = 0.10053052 1.3314877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3662575e-06, Final residual = 5.8245922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6222104e-09, Final residual = 1.8297138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423977 0 0.49388682 water fraction, min, max = 0.10052725 1.3255579e-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 = 0.1142365 0 0.49387448 water fraction, min, max = 0.10053053 1.3255579e-15 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 = 0.11423977 0 0.49388682 water fraction, min, max = 0.10052725 1.3255579e-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 = 0.1142365 0 0.49387449 water fraction, min, max = 0.10053053 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472829e-07, Final residual = 2.3347109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666797e-09, Final residual = 1.2428625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.88 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.082220259 max: 0.59990676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 3.900719 Time = 8085.14 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 = 0.11423323 0 0.49386181 water fraction, min, max = 0.1005338 1.3285238e-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 = 0.11422995 0 0.49384927 water fraction, min, max = 0.10053707 1.3314901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423323 0 0.49386181 water fraction, min, max = 0.10053379 1.3285246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422996 0 0.49384956 water fraction, min, max = 0.10053706 1.3314909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638495e-06, Final residual = 5.8205873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829043e-09, Final residual = 1.8451503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423323 0 0.49386181 water fraction, min, max = 0.1005338 1.3255579e-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 = 0.11422996 0 0.49384949 water fraction, min, max = 0.10053707 1.3255579e-15 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 = 0.11423323 0 0.49386182 water fraction, min, max = 0.1005338 1.3255579e-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 = 0.11422996 0 0.49384949 water fraction, min, max = 0.10053707 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476842e-07, Final residual = 2.325802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064609e-09, Final residual = 1.2614013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.24 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.082213651 max: 0.59984818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 3.900719 Time = 8089.04 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 = 0.11422668 0 0.49383682 water fraction, min, max = 0.10054034 1.3285255e-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 = 0.11422341 0 0.49382429 water fraction, min, max = 0.10054361 1.3314934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422668 0 0.49383682 water fraction, min, max = 0.10054033 1.3285263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422342 0 0.49382457 water fraction, min, max = 0.1005436 1.3314942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614985e-06, Final residual = 5.8165711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6142127e-09, Final residual = 1.4944821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422669 0 0.49383682 water fraction, min, max = 0.10054034 1.3255579e-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 = 0.11422342 0 0.4938245 water fraction, min, max = 0.10054361 1.3255579e-15 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 = 0.11422669 0 0.49383682 water fraction, min, max = 0.10054034 1.3255579e-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 = 0.11422342 0 0.4938245 water fraction, min, max = 0.10054361 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455836e-07, Final residual = 2.2657669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234923e-09, Final residual = 1.278392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.65 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.08220705 max: 0.59978965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 3.9018163 Time = 8092.94 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 = 0.11422015 0 0.49381183 water fraction, min, max = 0.10054688 1.3285279e-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 = 0.11421688 0 0.49379931 water fraction, min, max = 0.10055014 1.3314984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422015 0 0.49381184 water fraction, min, max = 0.10054687 1.3285288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421688 0 0.49379959 water fraction, min, max = 0.10055014 1.3314992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603675e-06, Final residual = 5.813945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6005559e-09, Final residual = 1.398159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422015 0 0.49381184 water fraction, min, max = 0.10054688 1.3255579e-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 = 0.11421688 0 0.49379952 water fraction, min, max = 0.10055015 1.3255579e-15 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 = 0.11422015 0 0.49381184 water fraction, min, max = 0.10054688 1.3255579e-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 = 0.11421688 0 0.49379952 water fraction, min, max = 0.10055015 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452252e-07, Final residual = 2.3493715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917031e-09, Final residual = 1.2628751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.03 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.082223571 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 3.9018163 Time = 8096.85 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 = 0.11421361 0 0.49378686 water fraction, min, max = 0.10055341 1.3255579e-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 = 0.11421034 0 0.49377434 water fraction, min, max = 0.10055668 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421361 0 0.49378686 water fraction, min, max = 0.10055341 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421035 0 0.49377462 water fraction, min, max = 0.10055667 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577926e-06, Final residual = 5.8094834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650182e-09, Final residual = 1.3577294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421361 0 0.49378686 water fraction, min, max = 0.10055341 1.3255579e-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 = 0.11421034 0 0.49377455 water fraction, min, max = 0.10055668 1.3255579e-15 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 = 0.11421361 0 0.49378686 water fraction, min, max = 0.10055341 1.3255579e-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 = 0.11421034 0 0.49377455 water fraction, min, max = 0.10055668 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446042e-07, Final residual = 2.5069692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667757e-09, Final residual = 1.2188777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.45 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.082216972 max: 0.59984131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 3.9018163 Time = 8100.75 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 = 0.11420708 0 0.4937619 water fraction, min, max = 0.10055995 1.3255579e-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 = 0.11420381 0 0.49374938 water fraction, min, max = 0.10056321 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420708 0 0.4937619 water fraction, min, max = 0.10055994 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420381 0 0.49374966 water fraction, min, max = 0.10056321 1.3255579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554506e-06, Final residual = 5.805707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5897292e-09, Final residual = 1.5962558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420708 0 0.4937619 water fraction, min, max = 0.10055995 1.328533e-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 = 0.11420381 0 0.49374959 water fraction, min, max = 0.10056321 1.3315077e-15 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 = 0.11420708 0 0.4937619 water fraction, min, max = 0.10055995 1.328533e-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 = 0.11420381 0 0.4937496 water fraction, min, max = 0.10056321 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446871e-07, Final residual = 2.4811824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788495e-09, Final residual = 1.2095581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.83 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.082210376 max: 0.59978284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=2.7021598e+15 -> dtScale=1.0003621 deltaT = 3.9029151 Time = 8104.65 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 = 0.11420054 0 0.49373694 water fraction, min, max = 0.10056648 1.3315077e-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 = 0.11419728 0 0.49372443 water fraction, min, max = 0.10056974 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420055 0 0.49373694 water fraction, min, max = 0.10056647 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419728 0 0.49372471 water fraction, min, max = 0.10056974 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.35434e-06, Final residual = 5.8033153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853468e-09, Final residual = 1.5777202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420055 0 0.49373695 water fraction, min, max = 0.10056648 1.3315077e-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 = 0.11419728 0 0.49372464 water fraction, min, max = 0.10056975 1.3315077e-15 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 = 0.11420055 0 0.49373695 water fraction, min, max = 0.10056648 1.3315077e-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 = 0.11419728 0 0.49372464 water fraction, min, max = 0.10056974 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428844e-07, Final residual = 2.3420016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.37116e-09, Final residual = 1.2436386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.25 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.082226932 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 3.9029151 Time = 8108.55 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 = 0.11419402 0 0.49371199 water fraction, min, max = 0.10057301 1.3315077e-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 = 0.11419075 0 0.49369948 water fraction, min, max = 0.10057627 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419402 0 0.49371199 water fraction, min, max = 0.100573 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419076 0 0.49369977 water fraction, min, max = 0.10057626 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3518668e-06, Final residual = 5.7988965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6598473e-09, Final residual = 1.1952024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419402 0 0.493712 water fraction, min, max = 0.10057301 1.3315077e-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 = 0.11419075 0 0.4936997 water fraction, min, max = 0.10057627 1.3315077e-15 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 = 0.11419402 0 0.493712 water fraction, min, max = 0.10057301 1.3315077e-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 = 0.11419075 0 0.4936997 water fraction, min, max = 0.10057627 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426865e-07, Final residual = 2.4694126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720672e-09, Final residual = 1.219631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.66 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.082220341 max: 0.59983484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 3.9029151 Time = 8112.46 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 = 0.11418749 0 0.49368706 water fraction, min, max = 0.10057953 1.3344867e-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 = 0.11418423 0 0.49367456 water fraction, min, max = 0.10058279 1.3374662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418749 0 0.49368706 water fraction, min, max = 0.10057953 1.3344875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418423 0 0.49367484 water fraction, min, max = 0.10058279 1.337467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493774e-06, Final residual = 5.7947889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6379999e-09, Final residual = 1.6025208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418749 0 0.49368706 water fraction, min, max = 0.10057953 1.3315077e-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 = 0.11418423 0 0.49367477 water fraction, min, max = 0.1005828 1.3315077e-15 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 = 0.11418749 0 0.49368706 water fraction, min, max = 0.10057953 1.3315077e-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 = 0.11418423 0 0.49367477 water fraction, min, max = 0.1005828 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412504e-07, Final residual = 2.3569497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3934619e-09, Final residual = 1.2447012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.08 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.082213752 max: 0.59977643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003727, dtInletScale=2.7021598e+15 -> dtScale=1.0003727 deltaT = 3.9040154 Time = 8116.36 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 = 0.11418097 0 0.49366213 water fraction, min, max = 0.10058606 1.3344892e-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 = 0.1141777 0 0.49364963 water fraction, min, max = 0.10058932 1.3374711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418097 0 0.49366213 water fraction, min, max = 0.10058605 1.33449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417771 0 0.49364992 water fraction, min, max = 0.10058931 1.3374719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483529e-06, Final residual = 5.792464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6978865e-09, Final residual = 1.2433808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418097 0 0.49366214 water fraction, min, max = 0.10058606 1.3315077e-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 = 0.11417771 0 0.49364984 water fraction, min, max = 0.10058932 1.3315077e-15 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 = 0.11418097 0 0.49366214 water fraction, min, max = 0.10058606 1.3315077e-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 = 0.11417771 0 0.49364985 water fraction, min, max = 0.10058932 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405548e-07, Final residual = 2.4579001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289906e-09, Final residual = 1.2229745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.5 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.082230343 max: 0.59988713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 3.9040154 Time = 8120.27 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 = 0.11417444 0 0.49363721 water fraction, min, max = 0.10059258 1.3315077e-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 = 0.11417118 0 0.49362472 water fraction, min, max = 0.10059584 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417444 0 0.49363721 water fraction, min, max = 0.10059257 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417119 0 0.493625 water fraction, min, max = 0.10059583 1.3315077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458738e-06, Final residual = 5.788247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011891e-09, Final residual = 1.4415121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417445 0 0.49363722 water fraction, min, max = 0.10059258 1.3344926e-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 = 0.11417119 0 0.49362493 water fraction, min, max = 0.10059584 1.3374772e-15 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 = 0.11417445 0 0.49363722 water fraction, min, max = 0.10059258 1.3344926e-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 = 0.11417119 0 0.49362493 water fraction, min, max = 0.10059584 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394346e-07, Final residual = 2.4218565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597984e-09, Final residual = 1.2540443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.93 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.082223759 max: 0.59982876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 3.905117 Time = 8124.17 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 = 0.11416793 0 0.4936123 water fraction, min, max = 0.1005991 1.3374772e-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 = 0.11416467 0 0.49359981 water fraction, min, max = 0.10060236 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416793 0 0.4936123 water fraction, min, max = 0.10059909 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416467 0 0.4936001 water fraction, min, max = 0.10060235 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3450021e-06, Final residual = 5.7860864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222256e-09, Final residual = 1.5954642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416793 0 0.49361231 water fraction, min, max = 0.1005991 1.3374772e-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 = 0.11416467 0 0.49360002 water fraction, min, max = 0.10060236 1.3374772e-15 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 = 0.11416793 0 0.49361231 water fraction, min, max = 0.1005991 1.3374772e-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 = 0.11416467 0 0.49360003 water fraction, min, max = 0.10060236 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405806e-07, Final residual = 2.3244211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842039e-09, Final residual = 1.2478991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.35 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.082240376 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 3.905117 Time = 8128.08 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 = 0.11416141 0 0.4935874 water fraction, min, max = 0.10060562 1.3374772e-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 = 0.11415815 0 0.49357491 water fraction, min, max = 0.10060887 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416141 0 0.4935874 water fraction, min, max = 0.10060561 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415815 0 0.4935752 water fraction, min, max = 0.10060887 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423451e-06, Final residual = 5.7818908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777659e-09, Final residual = 1.4976067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416141 0 0.49358741 water fraction, min, max = 0.10060561 1.3374772e-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 = 0.11415815 0 0.49357513 water fraction, min, max = 0.10060887 1.3374772e-15 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 = 0.11416141 0 0.49358741 water fraction, min, max = 0.10060561 1.3374772e-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 = 0.11415815 0 0.49357513 water fraction, min, max = 0.10060887 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385672e-07, Final residual = 2.3709063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3824136e-09, Final residual = 1.2367702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.76 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.082233796 max: 0.59988132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 3.905117 Time = 8131.98 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 = 0.11415489 0 0.49356251 water fraction, min, max = 0.10061213 1.3374772e-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 = 0.11415164 0 0.49355003 water fraction, min, max = 0.10061538 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415489 0 0.49356251 water fraction, min, max = 0.10061212 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415164 0 0.49355031 water fraction, min, max = 0.10061538 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399028e-06, Final residual = 5.7778321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5842929e-09, Final residual = 1.6825117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141549 0 0.49356251 water fraction, min, max = 0.10061213 1.3374772e-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 = 0.11415164 0 0.49355024 water fraction, min, max = 0.10061539 1.3374772e-15 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 = 0.1141549 0 0.49356251 water fraction, min, max = 0.10061213 1.3374772e-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 = 0.11415164 0 0.49355025 water fraction, min, max = 0.10061539 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376724e-07, Final residual = 2.296643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653575e-09, Final residual = 1.271092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.18 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.082227219 max: 0.59982303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000295, dtInletScale=2.7021598e+15 -> dtScale=1.000295 deltaT = 3.9062201 Time = 8135.89 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 = 0.11414838 0 0.49353763 water fraction, min, max = 0.10061864 1.3374772e-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 = 0.11414513 0 0.49352515 water fraction, min, max = 0.10062189 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414838 0 0.49353763 water fraction, min, max = 0.10061864 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414513 0 0.49352543 water fraction, min, max = 0.10062189 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389577e-06, Final residual = 5.7754646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6876045e-09, Final residual = 1.7250863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414838 0 0.49353763 water fraction, min, max = 0.10061864 1.3374772e-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 = 0.11414513 0 0.49352536 water fraction, min, max = 0.1006219 1.3374772e-15 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 = 0.11414838 0 0.49353763 water fraction, min, max = 0.10061864 1.3374772e-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 = 0.11414513 0 0.49352537 water fraction, min, max = 0.1006219 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374714e-07, Final residual = 2.4128941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040806e-09, Final residual = 1.2552167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.57 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.08224387 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 3.9062201 Time = 8139.79 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 = 0.11414187 0 0.49351275 water fraction, min, max = 0.10062515 1.3374772e-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 = 0.11413862 0 0.49350028 water fraction, min, max = 0.1006284 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414187 0 0.49351275 water fraction, min, max = 0.10062515 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413862 0 0.49350057 water fraction, min, max = 0.1006284 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363603e-06, Final residual = 5.7715659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6215156e-09, Final residual = 1.7979388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414187 0 0.49351276 water fraction, min, max = 0.10062515 1.3374772e-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 = 0.11413862 0 0.49350049 water fraction, min, max = 0.10062841 1.3374772e-15 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 = 0.11414187 0 0.49351276 water fraction, min, max = 0.10062515 1.3374772e-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 = 0.11413862 0 0.4935005 water fraction, min, max = 0.10062841 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355649e-07, Final residual = 2.3056636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433159e-09, Final residual = 1.2316299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.03 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.082237298 max: 0.59987592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 3.9062201 Time = 8143.7 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 = 0.11413537 0 0.49348789 water fraction, min, max = 0.10063166 1.3404718e-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 = 0.11413211 0 0.49347542 water fraction, min, max = 0.10063491 1.3434668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413537 0 0.49348789 water fraction, min, max = 0.10063165 1.3404726e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413212 0 0.49347571 water fraction, min, max = 0.1006349 1.3434676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339537e-06, Final residual = 5.7676504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.676904e-09, Final residual = 9.6540729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413537 0 0.4934879 water fraction, min, max = 0.10063166 1.3374772e-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 = 0.11413212 0 0.49347564 water fraction, min, max = 0.10063491 1.3374772e-15 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 = 0.11413537 0 0.4934879 water fraction, min, max = 0.10063166 1.3374772e-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 = 0.11413212 0 0.49347564 water fraction, min, max = 0.10063491 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349344e-07, Final residual = 2.504785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850819e-09, Final residual = 1.2044876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.4 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.082230728 max: 0.59981768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 3.9073248 Time = 8147.61 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 = 0.11412886 0 0.49346304 water fraction, min, max = 0.10063816 1.3374772e-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 = 0.11412561 0 0.49345057 water fraction, min, max = 0.10064141 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412886 0 0.49346304 water fraction, min, max = 0.10063816 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412561 0 0.49345086 water fraction, min, max = 0.10064141 1.3374772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329945e-06, Final residual = 5.7651641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301062e-09, Final residual = 1.3562903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412886 0 0.49346304 water fraction, min, max = 0.10063816 1.3444295e-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 = 0.11412561 0 0.49345078 water fraction, min, max = 0.10064142 1.3513809e-15 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 = 0.11412886 0 0.49346304 water fraction, min, max = 0.10063816 1.3444295e-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 = 0.11412561 0 0.49345079 water fraction, min, max = 0.10064142 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351073e-07, Final residual = 2.2953134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560428e-09, Final residual = 1.2811607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.88 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.082247414 max: 0.59992909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 3.9073248 Time = 8151.51 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 = 0.11412236 0 0.49343819 water fraction, min, max = 0.10064467 1.3513809e-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 = 0.11411911 0 0.49342573 water fraction, min, max = 0.10064791 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412236 0 0.49343819 water fraction, min, max = 0.10064466 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411911 0 0.49342602 water fraction, min, max = 0.10064791 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305939e-06, Final residual = 5.7609166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151824e-09, Final residual = 1.67975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11412236 0 0.4934382 water fraction, min, max = 0.10064466 1.3513809e-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 = 0.11411911 0 0.49342594 water fraction, min, max = 0.10064792 1.3513809e-15 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 = 0.11412236 0 0.4934382 water fraction, min, max = 0.10064466 1.3513809e-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 = 0.11411911 0 0.49342595 water fraction, min, max = 0.10064792 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339672e-07, Final residual = 2.2706135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023009e-09, Final residual = 1.2744449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.34 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.082240849 max: 0.59987091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 3.9073248 Time = 8155.42 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 = 0.11411586 0 0.49341336 water fraction, min, max = 0.10065116 1.3513809e-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 = 0.11411261 0 0.4934009 water fraction, min, max = 0.10065441 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411586 0 0.49341336 water fraction, min, max = 0.10065116 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411261 0 0.49340119 water fraction, min, max = 0.10065441 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3281235e-06, Final residual = 5.7572059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.603186e-09, Final residual = 1.3868453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411586 0 0.49341336 water fraction, min, max = 0.10065116 1.3513809e-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 = 0.11411261 0 0.49340112 water fraction, min, max = 0.10065441 1.3513809e-15 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 = 0.11411586 0 0.49341336 water fraction, min, max = 0.10065116 1.3513809e-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 = 0.11411261 0 0.49340112 water fraction, min, max = 0.10065441 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330837e-07, Final residual = 2.3037449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494773e-09, Final residual = 1.2679237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.76 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.082234287 max: 0.59981275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=2.7021598e+15 -> dtScale=1.0003122 deltaT = 3.9084311 Time = 8159.33 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 = 0.11410936 0 0.49338853 water fraction, min, max = 0.10065766 1.3513809e-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 = 0.11410611 0 0.49337608 water fraction, min, max = 0.10066091 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410936 0 0.49338853 water fraction, min, max = 0.10065766 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410612 0 0.49337636 water fraction, min, max = 0.1006609 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270604e-06, Final residual = 5.7547161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6239492e-09, Final residual = 1.7229925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410936 0 0.49338854 water fraction, min, max = 0.10065766 1.3513809e-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 = 0.11410612 0 0.49337629 water fraction, min, max = 0.10066091 1.3513809e-15 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 = 0.11410936 0 0.49338854 water fraction, min, max = 0.10065766 1.3513809e-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 = 0.11410612 0 0.4933763 water fraction, min, max = 0.10066091 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.532928e-07, Final residual = 2.3157285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004935e-09, Final residual = 1.254143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.16 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.082251008 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 3.9084311 Time = 8163.24 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 = 0.11410287 0 0.49336371 water fraction, min, max = 0.10066416 1.3543854e-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 = 0.11409962 0 0.49335127 water fraction, min, max = 0.1006674 1.3573902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410287 0 0.49336371 water fraction, min, max = 0.10066415 1.3543862e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409962 0 0.49335155 water fraction, min, max = 0.1006674 1.357391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.324635e-06, Final residual = 5.7506382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.632211e-09, Final residual = 1.561858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410287 0 0.49336372 water fraction, min, max = 0.10066416 1.3513809e-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 = 0.11409962 0 0.49335148 water fraction, min, max = 0.1006674 1.3513809e-15 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 = 0.11410287 0 0.49336372 water fraction, min, max = 0.10066416 1.3513809e-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 = 0.11409962 0 0.49335148 water fraction, min, max = 0.1006674 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311415e-07, Final residual = 2.3489405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960482e-09, Final residual = 1.2337657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.51 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.082244449 max: 0.59986629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 3.9084311 Time = 8167.15 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 = 0.11409638 0 0.49333891 water fraction, min, max = 0.10067065 1.3513809e-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 = 0.11409313 0 0.49332647 water fraction, min, max = 0.10067389 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409638 0 0.49333891 water fraction, min, max = 0.10067064 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409313 0 0.49332675 water fraction, min, max = 0.10067389 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223117e-06, Final residual = 5.7467476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594258e-09, Final residual = 9.5607811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409638 0 0.49333891 water fraction, min, max = 0.10067065 1.3513809e-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 = 0.11409313 0 0.49332668 water fraction, min, max = 0.10067389 1.3513809e-15 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 = 0.11409638 0 0.49333891 water fraction, min, max = 0.10067065 1.3513809e-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 = 0.11409313 0 0.49332668 water fraction, min, max = 0.10067389 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309994e-07, Final residual = 2.5078193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043651e-09, Final residual = 1.197329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.84 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.082237895 max: 0.59980821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 3.9095389 Time = 8171.06 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 = 0.11408989 0 0.49331411 water fraction, min, max = 0.10067714 1.3543895e-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 = 0.11408664 0 0.49330167 water fraction, min, max = 0.10068038 1.3573984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408989 0 0.49331411 water fraction, min, max = 0.10067713 1.3543903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408664 0 0.49330196 water fraction, min, max = 0.10068038 1.3573992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211031e-06, Final residual = 5.7441995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5897496e-09, Final residual = 1.6408159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408989 0 0.49331411 water fraction, min, max = 0.10067714 1.3513809e-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 = 0.11408664 0 0.49330188 water fraction, min, max = 0.10068038 1.3513809e-15 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 = 0.11408989 0 0.49331411 water fraction, min, max = 0.10067714 1.3513809e-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 = 0.11408664 0 0.49330189 water fraction, min, max = 0.10068038 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310291e-07, Final residual = 2.3545112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784294e-09, Final residual = 1.2346313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.2 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.082254651 max: 0.59992014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 3.9095389 Time = 8174.97 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 = 0.1140834 0 0.49328932 water fraction, min, max = 0.10068363 1.3513809e-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 = 0.11408015 0 0.49327689 water fraction, min, max = 0.10068687 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140834 0 0.49328932 water fraction, min, max = 0.10068362 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408016 0 0.49327717 water fraction, min, max = 0.10068686 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186588e-06, Final residual = 5.7403748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6150568e-09, Final residual = 1.2172563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140834 0 0.49328932 water fraction, min, max = 0.10068363 1.3513809e-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 = 0.11408016 0 0.4932771 water fraction, min, max = 0.10068687 1.3513809e-15 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 = 0.1140834 0 0.49328932 water fraction, min, max = 0.10068362 1.3513809e-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 = 0.11408016 0 0.4932771 water fraction, min, max = 0.10068687 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287249e-07, Final residual = 2.4948587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593382e-09, Final residual = 1.2358626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.67 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.0822481 max: 0.59986209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 3.9095389 Time = 8178.88 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 = 0.11407691 0 0.49326454 water fraction, min, max = 0.10069011 1.3513809e-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 = 0.11407367 0 0.49325211 water fraction, min, max = 0.10069335 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407691 0 0.49326454 water fraction, min, max = 0.1006901 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407368 0 0.4932524 water fraction, min, max = 0.10069335 1.3513809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164285e-06, Final residual = 5.7364539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.699974e-09, Final residual = 1.2893338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407691 0 0.49326454 water fraction, min, max = 0.10069011 1.3543945e-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 = 0.11407367 0 0.49325233 water fraction, min, max = 0.10069335 1.3574077e-15 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 = 0.11407691 0 0.49326454 water fraction, min, max = 0.10069011 1.3543945e-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 = 0.11407367 0 0.49325233 water fraction, min, max = 0.10069335 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281462e-07, Final residual = 2.4955351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671533e-09, Final residual = 1.1988759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.14 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.082241553 max: 0.59980407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=2.7021598e+15 -> dtScale=1.0003267 deltaT = 3.9106483 Time = 8182.79 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 = 0.11407043 0 0.49323977 water fraction, min, max = 0.10069659 1.3574077e-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 = 0.11406719 0 0.49322735 water fraction, min, max = 0.10069983 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407043 0 0.49323977 water fraction, min, max = 0.10069659 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406719 0 0.49322763 water fraction, min, max = 0.10069983 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152684e-06, Final residual = 5.7337464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796529e-09, Final residual = 1.7412479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407043 0 0.49323977 water fraction, min, max = 0.10069659 1.3574077e-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 = 0.11406719 0 0.49322756 water fraction, min, max = 0.10069984 1.3574077e-15 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 = 0.11407043 0 0.49323977 water fraction, min, max = 0.10069659 1.3574077e-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 = 0.11406719 0 0.49322756 water fraction, min, max = 0.10069984 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274336e-07, Final residual = 2.3771439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314321e-09, Final residual = 1.2017736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.54 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.082258343 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 3.9106483 Time = 8186.7 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 = 0.11406395 0 0.49321501 water fraction, min, max = 0.10070307 1.3574077e-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 = 0.11406071 0 0.49320259 water fraction, min, max = 0.10070631 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406395 0 0.49321501 water fraction, min, max = 0.10070307 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406071 0 0.49320287 water fraction, min, max = 0.10070631 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.312967e-06, Final residual = 5.7298455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6566527e-09, Final residual = 1.6794206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406395 0 0.49321501 water fraction, min, max = 0.10070307 1.3574077e-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 = 0.11406071 0 0.4932028 water fraction, min, max = 0.10070631 1.3574077e-15 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 = 0.11406395 0 0.49321501 water fraction, min, max = 0.10070307 1.3574077e-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 = 0.11406071 0 0.49320281 water fraction, min, max = 0.10070631 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277377e-07, Final residual = 2.2891486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757744e-09, Final residual = 1.2522577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.93 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.0822518 max: 0.59985827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 3.9106483 Time = 8190.61 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 = 0.11405747 0 0.49319026 water fraction, min, max = 0.10070955 1.3574077e-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 = 0.11405423 0 0.49317785 water fraction, min, max = 0.10071279 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405747 0 0.49319026 water fraction, min, max = 0.10070954 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405424 0 0.49317813 water fraction, min, max = 0.10071278 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105948e-06, Final residual = 5.7261232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6088646e-09, Final residual = 1.7147708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405747 0 0.49319026 water fraction, min, max = 0.10070955 1.3574077e-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 = 0.11405424 0 0.49317806 water fraction, min, max = 0.10071279 1.3574077e-15 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 = 0.11405747 0 0.49319026 water fraction, min, max = 0.10070955 1.3574077e-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 = 0.11405424 0 0.49317806 water fraction, min, max = 0.10071279 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.526719e-07, Final residual = 2.3039464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3657737e-09, Final residual = 1.2491715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.39 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.08224526 max: 0.59980033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=2.7021598e+15 -> dtScale=1.0003329 deltaT = 3.9117593 Time = 8194.52 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 = 0.114051 0 0.49316551 water fraction, min, max = 0.10071603 1.3574077e-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 = 0.11404776 0 0.4931531 water fraction, min, max = 0.10071926 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114051 0 0.49316551 water fraction, min, max = 0.10071602 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404776 0 0.49315339 water fraction, min, max = 0.10071926 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094298e-06, Final residual = 5.7233184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5712386e-09, Final residual = 1.5632822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114051 0 0.49316552 water fraction, min, max = 0.10071602 1.3574077e-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 = 0.11404776 0 0.49315332 water fraction, min, max = 0.10071926 1.3574077e-15 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 = 0.114051 0 0.49316552 water fraction, min, max = 0.10071602 1.3574077e-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 = 0.11404776 0 0.49315332 water fraction, min, max = 0.10071926 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263806e-07, Final residual = 2.4088363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416055e-09, Final residual = 1.2963776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.82 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.082262086 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 3.9117593 Time = 8198.43 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 = 0.11404452 0 0.49314078 water fraction, min, max = 0.1007225 1.3574077e-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 = 0.11404129 0 0.49312838 water fraction, min, max = 0.10072573 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404452 0 0.49314078 water fraction, min, max = 0.10072249 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404129 0 0.49312866 water fraction, min, max = 0.10072573 1.3574077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069991e-06, Final residual = 5.719407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6021519e-09, Final residual = 1.7901956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404453 0 0.49314078 water fraction, min, max = 0.1007225 1.3604311e-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 = 0.11404129 0 0.49312859 water fraction, min, max = 0.10072574 1.363454e-15 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 = 0.11404453 0 0.49314078 water fraction, min, max = 0.1007225 1.3604311e-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 = 0.11404129 0 0.49312859 water fraction, min, max = 0.10072574 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.524325e-07, Final residual = 2.3156842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799301e-09, Final residual = 1.2106184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.25 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.08225555 max: 0.59985486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 3.9117593 Time = 8202.34 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 = 0.11403805 0 0.49311606 water fraction, min, max = 0.10072897 1.363454e-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 = 0.11403482 0 0.49310366 water fraction, min, max = 0.1007322 1.3634542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403805 0 0.49311606 water fraction, min, max = 0.10072896 1.3634543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403482 0 0.49310394 water fraction, min, max = 0.1007322 1.3634544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.304643e-06, Final residual = 5.7160809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.514085e-09, Final residual = 1.75413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403806 0 0.49311606 water fraction, min, max = 0.10072897 1.363454e-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 = 0.11403482 0 0.49310387 water fraction, min, max = 0.1007322 1.363454e-15 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 = 0.11403806 0 0.49311606 water fraction, min, max = 0.10072897 1.363454e-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 = 0.11403482 0 0.49310387 water fraction, min, max = 0.1007322 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.52376e-07, Final residual = 2.3463814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611528e-09, Final residual = 1.2333769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.71 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.082249017 max: 0.59979698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003385, dtInletScale=2.7021598e+15 -> dtScale=1.0003385 deltaT = 3.9128719 Time = 8206.26 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 = 0.11403159 0 0.49309134 water fraction, min, max = 0.10073544 1.363454e-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 = 0.11402835 0 0.49307895 water fraction, min, max = 0.10073867 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403159 0 0.49309134 water fraction, min, max = 0.10073543 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402836 0 0.49307923 water fraction, min, max = 0.10073866 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3036388e-06, Final residual = 5.7135129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6395046e-09, Final residual = 1.2587555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403159 0 0.49309135 water fraction, min, max = 0.10073544 1.363454e-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 = 0.11402836 0 0.49307916 water fraction, min, max = 0.10073867 1.363454e-15 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 = 0.11403159 0 0.49309135 water fraction, min, max = 0.10073544 1.363454e-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 = 0.11402836 0 0.49307916 water fraction, min, max = 0.10073867 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243599e-07, Final residual = 2.3652729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049214e-09, Final residual = 1.2470388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.15 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.082265878 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 3.9128719 Time = 8210.17 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 = 0.11402512 0 0.49306663 water fraction, min, max = 0.1007419 1.363454e-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 = 0.11402189 0 0.49305425 water fraction, min, max = 0.10074513 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402512 0 0.49306663 water fraction, min, max = 0.1007419 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402189 0 0.49305453 water fraction, min, max = 0.10074513 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012531e-06, Final residual = 5.7099024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951212e-09, Final residual = 1.5266949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402512 0 0.49306664 water fraction, min, max = 0.1007419 1.363454e-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 = 0.11402189 0 0.49305446 water fraction, min, max = 0.10074514 1.363454e-15 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 = 0.11402512 0 0.49306664 water fraction, min, max = 0.1007419 1.363454e-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 = 0.11402189 0 0.49305446 water fraction, min, max = 0.10074514 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215427e-07, Final residual = 2.2330369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.356465e-09, Final residual = 1.2632797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.53 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.082259348 max: 0.59985185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 3.9128719 Time = 8214.08 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 = 0.11401866 0 0.49304194 water fraction, min, max = 0.10074837 1.363454e-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 = 0.11401543 0 0.49302956 water fraction, min, max = 0.10075159 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401866 0 0.49304194 water fraction, min, max = 0.10074836 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401543 0 0.49302984 water fraction, min, max = 0.10075159 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2988926e-06, Final residual = 5.7052738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426401e-09, Final residual = 1.5516565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401866 0 0.49304194 water fraction, min, max = 0.10074836 1.363454e-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 = 0.11401543 0 0.49302977 water fraction, min, max = 0.1007516 1.363454e-15 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 = 0.11401866 0 0.49304194 water fraction, min, max = 0.10074836 1.363454e-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 = 0.11401543 0 0.49302977 water fraction, min, max = 0.1007516 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228303e-07, Final residual = 2.3398509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032163e-09, Final residual = 1.2553964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.86 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.082252823 max: 0.59979404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003434, dtInletScale=2.7021598e+15 -> dtScale=1.0003434 deltaT = 3.913986 Time = 8218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140122 0 0.49301725 water fraction, min, max = 0.10075483 1.3664855e-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 = 0.11400897 0 0.49300487 water fraction, min, max = 0.10075805 1.3695173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140122 0 0.49301725 water fraction, min, max = 0.10075482 1.3664863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400897 0 0.49300515 water fraction, min, max = 0.10075805 1.3695181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2978616e-06, Final residual = 5.7030609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488098e-09, Final residual = 1.6419984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140122 0 0.49301726 water fraction, min, max = 0.10075483 1.363454e-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 = 0.11400897 0 0.49300508 water fraction, min, max = 0.10075806 1.363454e-15 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 = 0.1140122 0 0.49301726 water fraction, min, max = 0.10075482 1.363454e-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 = 0.11400897 0 0.49300509 water fraction, min, max = 0.10075806 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211656e-07, Final residual = 2.2567424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093447e-09, Final residual = 1.2714499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.2 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.082269718 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 3.913986 Time = 8221.91 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 = 0.11400574 0 0.49299257 water fraction, min, max = 0.10076129 1.3664871e-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 = 0.11400251 0 0.4929802 water fraction, min, max = 0.10076451 1.3695205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400574 0 0.49299257 water fraction, min, max = 0.10076128 1.3664879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400251 0 0.49298048 water fraction, min, max = 0.10076451 1.3695213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955148e-06, Final residual = 5.6992769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173308e-09, Final residual = 1.5501412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11400574 0 0.49299258 water fraction, min, max = 0.10076128 1.363454e-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 = 0.11400251 0 0.49298041 water fraction, min, max = 0.10076451 1.363454e-15 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 = 0.11400574 0 0.49299258 water fraction, min, max = 0.10076128 1.363454e-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 = 0.11400251 0 0.49298041 water fraction, min, max = 0.10076451 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202227e-07, Final residual = 2.5432894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381873e-09, Final residual = 1.1306267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.53 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.082263196 max: 0.59984923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 3.913986 Time = 8225.82 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 = 0.11399928 0 0.4929679 water fraction, min, max = 0.10076774 1.363454e-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 = 0.11399606 0 0.49295553 water fraction, min, max = 0.10077096 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399928 0 0.49296791 water fraction, min, max = 0.10076773 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399606 0 0.49295582 water fraction, min, max = 0.10077096 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930098e-06, Final residual = 5.6951406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5820827e-09, Final residual = 1.6387409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399929 0 0.49296791 water fraction, min, max = 0.10076774 1.363454e-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 = 0.11399606 0 0.49295575 water fraction, min, max = 0.10077097 1.363454e-15 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 = 0.11399929 0 0.49296791 water fraction, min, max = 0.10076774 1.363454e-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 = 0.11399606 0 0.49295575 water fraction, min, max = 0.10077097 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190492e-07, Final residual = 2.4105237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276351e-09, Final residual = 1.223955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.87 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.082256679 max: 0.5997915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=2.7021598e+15 -> dtScale=1.0003476 deltaT = 3.9151017 Time = 8229.74 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 = 0.11399283 0 0.49294324 water fraction, min, max = 0.10077419 1.3664912e-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 = 0.1139896 0 0.49293088 water fraction, min, max = 0.10077742 1.3695287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399283 0 0.49294325 water fraction, min, max = 0.10077419 1.366492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398961 0 0.49293116 water fraction, min, max = 0.10077741 1.3695295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920259e-06, Final residual = 5.6929178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5571699e-09, Final residual = 1.6020057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399283 0 0.49294325 water fraction, min, max = 0.10077419 1.363454e-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 = 0.11398961 0 0.49293109 water fraction, min, max = 0.10077742 1.363454e-15 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 = 0.11399283 0 0.49294325 water fraction, min, max = 0.10077419 1.363454e-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 = 0.11398961 0 0.49293109 water fraction, min, max = 0.10077742 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203399e-07, Final residual = 2.3563779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629522e-09, Final residual = 1.2727473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.19 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.082273609 max: 0.59990473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 3.9151017 Time = 8233.65 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 = 0.11398638 0 0.49291859 water fraction, min, max = 0.10078065 1.363454e-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 = 0.11398315 0 0.49290623 water fraction, min, max = 0.10078387 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398638 0 0.49291859 water fraction, min, max = 0.10078064 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398316 0 0.49290651 water fraction, min, max = 0.10078386 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896726e-06, Final residual = 5.6889868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5074615e-09, Final residual = 1.3648428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398638 0 0.4929186 water fraction, min, max = 0.10078064 1.363454e-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 = 0.11398316 0 0.49290644 water fraction, min, max = 0.10078387 1.363454e-15 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 = 0.11398638 0 0.4929186 water fraction, min, max = 0.10078064 1.363454e-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 = 0.11398316 0 0.49290645 water fraction, min, max = 0.10078387 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173451e-07, Final residual = 2.3788744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4376033e-09, Final residual = 1.2443103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.53 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.082267095 max: 0.59984702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 3.9151017 Time = 8237.57 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 = 0.11397993 0 0.49289395 water fraction, min, max = 0.10078709 1.363454e-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 = 0.11397671 0 0.4928816 water fraction, min, max = 0.10079031 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397993 0 0.49289395 water fraction, min, max = 0.10078709 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397671 0 0.49288188 water fraction, min, max = 0.10079031 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873741e-06, Final residual = 5.684699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686539e-09, Final residual = 1.8038276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397993 0 0.49289396 water fraction, min, max = 0.10078709 1.363454e-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 = 0.11397671 0 0.49288181 water fraction, min, max = 0.10079032 1.363454e-15 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 = 0.11397993 0 0.49289396 water fraction, min, max = 0.10078709 1.363454e-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 = 0.11397671 0 0.49288181 water fraction, min, max = 0.10079032 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173782e-07, Final residual = 2.3758498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401229e-09, Final residual = 1.1968409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.92 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.082260584 max: 0.59978935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=2.7021598e+15 -> dtScale=1.0003512 deltaT = 3.9162191 Time = 8241.48 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 = 0.11397348 0 0.49286932 water fraction, min, max = 0.10079354 1.3664969e-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 = 0.11397026 0 0.49285697 water fraction, min, max = 0.10079676 1.3695401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397348 0 0.49286932 water fraction, min, max = 0.10079353 1.3664977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397027 0 0.49285725 water fraction, min, max = 0.10079676 1.3695409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862269e-06, Final residual = 5.6826503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731204e-09, Final residual = 1.6024477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397349 0 0.49286932 water fraction, min, max = 0.10079354 1.363454e-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 = 0.11397026 0 0.49285718 water fraction, min, max = 0.10079676 1.363454e-15 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 = 0.11397349 0 0.49286932 water fraction, min, max = 0.10079354 1.363454e-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 = 0.11397026 0 0.49285718 water fraction, min, max = 0.10079676 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164693e-07, Final residual = 2.4283162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290443e-09, Final residual = 1.1831907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.25 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.08227755 max: 0.59990284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 3.9162191 Time = 8245.4 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 = 0.11396704 0 0.4928447 water fraction, min, max = 0.10079998 1.3664985e-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 = 0.11396382 0 0.49283235 water fraction, min, max = 0.1008032 1.3695433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396704 0 0.4928447 water fraction, min, max = 0.10079998 1.3664993e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396382 0 0.49283263 water fraction, min, max = 0.1008032 1.3695441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838241e-06, Final residual = 5.6791494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5016078e-09, Final residual = 1.2309756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396704 0 0.4928447 water fraction, min, max = 0.10079998 1.363454e-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 = 0.11396382 0 0.49283256 water fraction, min, max = 0.10080321 1.363454e-15 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 = 0.11396704 0 0.4928447 water fraction, min, max = 0.10079998 1.363454e-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 = 0.11396382 0 0.49283256 water fraction, min, max = 0.10080321 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163499e-07, Final residual = 2.403038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181002e-09, Final residual = 1.2255393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.62 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.082271043 max: 0.5998452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 3.9162191 Time = 8249.32 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 = 0.1139606 0 0.49282008 water fraction, min, max = 0.10080642 1.363454e-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 = 0.11395738 0 0.49280774 water fraction, min, max = 0.10080964 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139606 0 0.49282008 water fraction, min, max = 0.10080642 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395738 0 0.49280802 water fraction, min, max = 0.10080964 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814737e-06, Final residual = 5.6751397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020242e-09, Final residual = 1.3586184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139606 0 0.49282009 water fraction, min, max = 0.10080642 1.363454e-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 = 0.11395738 0 0.49280795 water fraction, min, max = 0.10080964 1.363454e-15 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 = 0.1139606 0 0.49282009 water fraction, min, max = 0.10080642 1.363454e-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 = 0.11395738 0 0.49280795 water fraction, min, max = 0.10080964 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146165e-07, Final residual = 2.4690669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191193e-09, Final residual = 1.1992185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.95 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.082264539 max: 0.59978759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=2.7021598e+15 -> dtScale=1.0003541 deltaT = 3.917338 Time = 8253.23 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 = 0.11395416 0 0.49279548 water fraction, min, max = 0.10081286 1.363454e-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 = 0.11395094 0 0.49278314 water fraction, min, max = 0.10081608 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395416 0 0.49279548 water fraction, min, max = 0.10081286 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395095 0 0.49278342 water fraction, min, max = 0.10081608 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2805192e-06, Final residual = 5.6724822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727461e-09, Final residual = 1.694571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395416 0 0.49279548 water fraction, min, max = 0.10081286 1.363454e-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 = 0.11395094 0 0.49278335 water fraction, min, max = 0.10081608 1.363454e-15 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 = 0.11395416 0 0.49279548 water fraction, min, max = 0.10081286 1.363454e-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 = 0.11395094 0 0.49278335 water fraction, min, max = 0.10081608 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.514655e-07, Final residual = 2.4149162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.38582e-09, Final residual = 1.1998644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.32 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.08228154 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 3.917338 Time = 8257.15 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 = 0.11394772 0 0.49277088 water fraction, min, max = 0.1008193 1.363454e-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 = 0.11394451 0 0.49275855 water fraction, min, max = 0.10082252 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394772 0 0.49277088 water fraction, min, max = 0.10081929 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394451 0 0.49275883 water fraction, min, max = 0.10082251 1.363454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782106e-06, Final residual = 5.6688647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.614981e-09, Final residual = 1.6292793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394773 0 0.49277088 water fraction, min, max = 0.1008193 1.3665059e-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 = 0.11394451 0 0.49275876 water fraction, min, max = 0.10082252 1.3695574e-15 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 = 0.11394773 0 0.49277088 water fraction, min, max = 0.1008193 1.3665059e-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 = 0.11394451 0 0.49275876 water fraction, min, max = 0.10082252 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137258e-07, Final residual = 2.3237677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473208e-09, Final residual = 1.2196542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.67 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.08227504 max: 0.59984378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 3.917338 Time = 8261.07 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 = 0.11394129 0 0.49274629 water fraction, min, max = 0.10082573 1.3695574e-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 = 0.11393807 0 0.49273397 water fraction, min, max = 0.10082895 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394129 0 0.49274629 water fraction, min, max = 0.10082573 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393808 0 0.49273425 water fraction, min, max = 0.10082894 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2758006e-06, Final residual = 5.6650077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5145025e-09, Final residual = 1.6395123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394129 0 0.4927463 water fraction, min, max = 0.10082573 1.3695574e-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 = 0.11393808 0 0.49273418 water fraction, min, max = 0.10082895 1.3695574e-15 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 = 0.11394129 0 0.4927463 water fraction, min, max = 0.10082573 1.3695574e-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 = 0.11393808 0 0.49273418 water fraction, min, max = 0.10082895 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131771e-07, Final residual = 2.3731432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697345e-09, Final residual = 1.2104675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.03 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.082268543 max: 0.59978624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=2.7021598e+15 -> dtScale=1.0003564 deltaT = 3.9184585 Time = 8264.99 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 = 0.11393486 0 0.49272172 water fraction, min, max = 0.10083217 1.3726116e-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 = 0.11393164 0 0.49270939 water fraction, min, max = 0.10083538 1.3756662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393486 0 0.49272172 water fraction, min, max = 0.10083216 1.3726124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393165 0 0.49270967 water fraction, min, max = 0.10083537 1.375667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.274762e-06, Final residual = 5.6622064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.621829e-09, Final residual = 1.8849835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393486 0 0.49272172 water fraction, min, max = 0.10083216 1.3695574e-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 = 0.11393165 0 0.4927096 water fraction, min, max = 0.10083538 1.3695574e-15 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 = 0.11393486 0 0.49272172 water fraction, min, max = 0.10083216 1.3695574e-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 = 0.11393165 0 0.4927096 water fraction, min, max = 0.10083538 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124451e-07, Final residual = 2.2858519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810033e-09, Final residual = 1.2319635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.34 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.08228558 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 3.9184585 Time = 8268.91 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 = 0.11392843 0 0.49269715 water fraction, min, max = 0.1008386 1.3695574e-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 = 0.11392521 0 0.49268483 water fraction, min, max = 0.10084181 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392843 0 0.49269715 water fraction, min, max = 0.10083859 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392522 0 0.49268511 water fraction, min, max = 0.1008418 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722148e-06, Final residual = 5.6587436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5447353e-09, Final residual = 1.5146361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392843 0 0.49269715 water fraction, min, max = 0.10083859 1.3695574e-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 = 0.11392522 0 0.49268504 water fraction, min, max = 0.10084181 1.3695574e-15 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 = 0.11392843 0 0.49269715 water fraction, min, max = 0.10083859 1.3695574e-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 = 0.11392522 0 0.49268504 water fraction, min, max = 0.10084181 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.511118e-07, Final residual = 2.4187689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294374e-09, Final residual = 1.2012141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.68 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.082279087 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 3.9184585 Time = 8272.82 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 = 0.113922 0 0.49267259 water fraction, min, max = 0.10084502 1.3695574e-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 = 0.11391879 0 0.49266027 water fraction, min, max = 0.10084823 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113922 0 0.49267259 water fraction, min, max = 0.10084502 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391879 0 0.49266055 water fraction, min, max = 0.10084823 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700441e-06, Final residual = 5.6547971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555328e-09, Final residual = 1.0210113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113922 0 0.49267259 water fraction, min, max = 0.10084502 1.3695574e-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 = 0.11391879 0 0.49266048 water fraction, min, max = 0.10084824 1.3695574e-15 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 = 0.113922 0 0.49267259 water fraction, min, max = 0.10084502 1.3695574e-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 = 0.11391879 0 0.49266049 water fraction, min, max = 0.10084824 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091761e-07, Final residual = 2.4734749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040211e-09, Final residual = 1.1889828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.02 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.082272598 max: 0.59978529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=2.7021598e+15 -> dtScale=1.000358 deltaT = 3.9195806 Time = 8276.74 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 = 0.11391558 0 0.49264804 water fraction, min, max = 0.10085145 1.3695574e-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 = 0.11391237 0 0.49263572 water fraction, min, max = 0.10085466 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391558 0 0.49264804 water fraction, min, max = 0.10085144 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391237 0 0.49263601 water fraction, min, max = 0.10085465 1.3695574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.269042e-06, Final residual = 5.6523314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5898124e-09, Final residual = 1.3915014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391558 0 0.49264804 water fraction, min, max = 0.10085145 1.3726191e-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 = 0.11391237 0 0.49263593 water fraction, min, max = 0.10085466 1.3756803e-15 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 = 0.11391558 0 0.49264804 water fraction, min, max = 0.10085144 1.3726191e-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 = 0.11391237 0 0.49263594 water fraction, min, max = 0.10085466 1.3756803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.510323e-07, Final residual = 2.3510624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756371e-09, Final residual = 1.234508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.39 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.082289669 max: 0.59989958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 3.9195806 Time = 8280.66 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 = 0.11390915 0 0.49262349 water fraction, min, max = 0.10085787 1.3756803e-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 = 0.11390594 0 0.49261119 water fraction, min, max = 0.10086108 1.3756803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390916 0 0.4926235 water fraction, min, max = 0.10085786 1.3756803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390595 0 0.49261147 water fraction, min, max = 0.10086107 1.3756803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667451e-06, Final residual = 5.6486136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6013443e-09, Final residual = 1.3279626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390916 0 0.4926235 water fraction, min, max = 0.10085787 1.3787436e-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 = 0.11390595 0 0.4926114 water fraction, min, max = 0.10086108 1.3818064e-15 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 = 0.11390916 0 0.4926235 water fraction, min, max = 0.10085787 1.3787436e-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 = 0.11390595 0 0.4926114 water fraction, min, max = 0.10086108 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085277e-07, Final residual = 2.3363309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540701e-09, Final residual = 1.225482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.75 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.082283184 max: 0.59984215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=2.7021598e+15 -> dtScale=1.0002632 deltaT = 3.9195806 Time = 8284.58 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 = 0.11390274 0 0.49259896 water fraction, min, max = 0.10086429 1.3818064e-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 = 0.11389953 0 0.49258666 water fraction, min, max = 0.10086749 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390274 0 0.49259896 water fraction, min, max = 0.10086428 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389953 0 0.49258694 water fraction, min, max = 0.10086749 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643135e-06, Final residual = 5.6445967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4942451e-09, Final residual = 1.6147597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390274 0 0.49259897 water fraction, min, max = 0.10086429 1.3818064e-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 = 0.11389953 0 0.49258687 water fraction, min, max = 0.1008675 1.3818064e-15 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 = 0.11390274 0 0.49259897 water fraction, min, max = 0.10086429 1.3818064e-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 = 0.11389953 0 0.49258688 water fraction, min, max = 0.1008675 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.508137e-07, Final residual = 2.2658071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093626e-09, Final residual = 1.2530621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.11 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.082276702 max: 0.59978474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=2.7021598e+15 -> dtScale=1.0003589 deltaT = 3.9207044 Time = 8288.5 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 = 0.11389632 0 0.49257444 water fraction, min, max = 0.10087071 1.3818064e-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 = 0.11389311 0 0.49256214 water fraction, min, max = 0.10087391 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389632 0 0.49257444 water fraction, min, max = 0.1008707 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389311 0 0.49256242 water fraction, min, max = 0.10087391 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2634201e-06, Final residual = 5.6422152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172193e-09, Final residual = 1.5579765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389632 0 0.49257444 water fraction, min, max = 0.1008707 1.3818064e-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 = 0.11389311 0 0.49256235 water fraction, min, max = 0.10087392 1.3818064e-15 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 = 0.11389632 0 0.49257444 water fraction, min, max = 0.1008707 1.3818064e-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 = 0.11389311 0 0.49256235 water fraction, min, max = 0.10087391 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.508473e-07, Final residual = 2.4305833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3888318e-09, Final residual = 1.1929645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.47 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.082293808 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 3.9207044 Time = 8292.42 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 = 0.1138899 0 0.49254992 water fraction, min, max = 0.10087712 1.3818064e-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 = 0.1138867 0 0.49253763 water fraction, min, max = 0.10088033 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138899 0 0.49254992 water fraction, min, max = 0.10087711 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138867 0 0.49253791 water fraction, min, max = 0.10088032 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609964e-06, Final residual = 5.6383328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.517447e-09, Final residual = 1.4603026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138899 0 0.49254993 water fraction, min, max = 0.10087712 1.3818064e-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 = 0.1138867 0 0.49253784 water fraction, min, max = 0.10088033 1.3818064e-15 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 = 0.1138899 0 0.49254993 water fraction, min, max = 0.10087712 1.3818064e-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 = 0.1138867 0 0.49253784 water fraction, min, max = 0.10088033 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078775e-07, Final residual = 2.3261347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423704e-09, Final residual = 1.2516595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.82 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.08228733 max: 0.59984192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 3.9207044 Time = 8296.35 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 = 0.11388349 0 0.49252542 water fraction, min, max = 0.10088353 1.3818064e-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 = 0.11388028 0 0.49251313 water fraction, min, max = 0.10088674 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388349 0 0.49252542 water fraction, min, max = 0.10088353 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388029 0 0.49251341 water fraction, min, max = 0.10088673 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585996e-06, Final residual = 5.6345244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4235089e-09, Final residual = 1.7476902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388349 0 0.49252542 water fraction, min, max = 0.10088353 1.3818064e-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 = 0.11388029 0 0.49251334 water fraction, min, max = 0.10088674 1.3818064e-15 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 = 0.11388349 0 0.49252542 water fraction, min, max = 0.10088353 1.3818064e-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 = 0.11388029 0 0.49251335 water fraction, min, max = 0.10088674 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.505175e-07, Final residual = 2.2285176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460145e-09, Final residual = 1.2442692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.17 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.082280855 max: 0.59978458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003592, dtInletScale=2.7021598e+15 -> dtScale=1.0003592 deltaT = 3.9218297 Time = 8300.27 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 = 0.11387708 0 0.49250092 water fraction, min, max = 0.10088994 1.3818064e-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 = 0.11387387 0 0.49248864 water fraction, min, max = 0.10089315 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387708 0 0.49250092 water fraction, min, max = 0.10088994 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387388 0 0.49248892 water fraction, min, max = 0.10089314 1.3818064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576367e-06, Final residual = 5.6322016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327689e-09, Final residual = 1.3459713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387708 0 0.49250093 water fraction, min, max = 0.10088994 1.3848794e-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 = 0.11387388 0 0.49248885 water fraction, min, max = 0.10089315 1.387952e-15 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 = 0.11387708 0 0.49250093 water fraction, min, max = 0.10088994 1.3848794e-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 = 0.11387388 0 0.49248885 water fraction, min, max = 0.10089315 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056797e-07, Final residual = 2.4387812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865165e-09, Final residual = 1.1996872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.49 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.082297996 max: 0.59989939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 3.9218297 Time = 8304.19 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 = 0.11387067 0 0.49247643 water fraction, min, max = 0.10089635 1.387952e-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 = 0.11386747 0 0.49246415 water fraction, min, max = 0.10089955 1.3879521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387067 0 0.49247643 water fraction, min, max = 0.10089635 1.3879523e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386747 0 0.49246443 water fraction, min, max = 0.10089955 1.3879524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553173e-06, Final residual = 5.6280131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503185e-09, Final residual = 1.6442137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387067 0 0.49247644 water fraction, min, max = 0.10089635 1.387952e-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 = 0.11386747 0 0.49246436 water fraction, min, max = 0.10089956 1.387952e-15 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 = 0.11387067 0 0.49247644 water fraction, min, max = 0.10089635 1.387952e-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 = 0.11386747 0 0.49246437 water fraction, min, max = 0.10089956 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047286e-07, Final residual = 2.448137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689753e-09, Final residual = 1.2065946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.83 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.082291525 max: 0.59984209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=2.7021598e+15 -> dtScale=1.0002633 deltaT = 3.9218297 Time = 8308.11 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 = 0.11386427 0 0.49245196 water fraction, min, max = 0.10090276 1.3910265e-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 = 0.11386106 0 0.49243968 water fraction, min, max = 0.10090596 1.3941013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386427 0 0.49245196 water fraction, min, max = 0.10090275 1.3910273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386107 0 0.49243996 water fraction, min, max = 0.10090595 1.3941021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530143e-06, Final residual = 5.624412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5764042e-09, Final residual = 1.7073386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386427 0 0.49245196 water fraction, min, max = 0.10090276 1.387952e-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 = 0.11386107 0 0.49243989 water fraction, min, max = 0.10090596 1.387952e-15 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 = 0.11386427 0 0.49245196 water fraction, min, max = 0.10090276 1.387952e-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 = 0.11386107 0 0.4924399 water fraction, min, max = 0.10090596 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043425e-07, Final residual = 2.2770149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980064e-09, Final residual = 1.2387033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.18 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.082285057 max: 0.59978482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 3.9229567 Time = 8312.03 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 = 0.11385786 0 0.49242749 water fraction, min, max = 0.10090916 1.391029e-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 = 0.11385466 0 0.49241522 water fraction, min, max = 0.10091236 1.3941063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385786 0 0.49242749 water fraction, min, max = 0.10090915 1.3910298e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385467 0 0.4924155 water fraction, min, max = 0.10091235 1.3941071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521248e-06, Final residual = 5.6220706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228532e-09, Final residual = 1.483399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385787 0 0.49242749 water fraction, min, max = 0.10090916 1.387952e-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 = 0.11385466 0 0.49241542 water fraction, min, max = 0.10091236 1.387952e-15 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 = 0.11385787 0 0.49242749 water fraction, min, max = 0.10090916 1.387952e-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 = 0.11385466 0 0.49241543 water fraction, min, max = 0.10091236 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043517e-07, Final residual = 2.3242646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877676e-09, Final residual = 1.2304705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.54 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.082302235 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 3.9229567 Time = 8315.96 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 = 0.11385146 0 0.49240303 water fraction, min, max = 0.10091556 1.387952e-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 = 0.11384826 0 0.49239076 water fraction, min, max = 0.10091876 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385146 0 0.49240303 water fraction, min, max = 0.10091556 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384827 0 0.49239104 water fraction, min, max = 0.10091875 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.249707e-06, Final residual = 5.6181949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487728e-09, Final residual = 1.5054568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385146 0 0.49240303 water fraction, min, max = 0.10091556 1.387952e-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 = 0.11384827 0 0.49239097 water fraction, min, max = 0.10091876 1.387952e-15 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 = 0.11385146 0 0.49240303 water fraction, min, max = 0.10091556 1.387952e-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 = 0.11384827 0 0.49239097 water fraction, min, max = 0.10091876 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029434e-07, Final residual = 2.3061526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919443e-09, Final residual = 1.247376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.87 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.08229577 max: 0.59984266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 3.9229567 Time = 8319.88 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 = 0.11384506 0 0.49237858 water fraction, min, max = 0.10092196 1.387952e-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 = 0.11384187 0 0.49236631 water fraction, min, max = 0.10092516 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384506 0 0.49237858 water fraction, min, max = 0.10092195 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384187 0 0.49236659 water fraction, min, max = 0.10092515 1.387952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473017e-06, Final residual = 5.6141786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043151e-09, Final residual = 1.6287799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384507 0 0.49237858 water fraction, min, max = 0.10092196 1.3910339e-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 = 0.11384187 0 0.49236652 water fraction, min, max = 0.10092516 1.3941154e-15 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 = 0.11384507 0 0.49237858 water fraction, min, max = 0.10092196 1.3910339e-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 = 0.11384187 0 0.49236653 water fraction, min, max = 0.10092516 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016322e-07, Final residual = 2.327008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282646e-09, Final residual = 1.2420685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.19 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.082289309 max: 0.59978545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 3.9240853 Time = 8323.8 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 = 0.11383867 0 0.49235413 water fraction, min, max = 0.10092836 1.3941154e-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 = 0.11383547 0 0.49234187 water fraction, min, max = 0.10093155 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383867 0 0.49235413 water fraction, min, max = 0.10092835 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383547 0 0.49234215 water fraction, min, max = 0.10093155 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2463205e-06, Final residual = 5.611793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214959e-09, Final residual = 1.2361512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383867 0 0.49235414 water fraction, min, max = 0.10092835 1.3941154e-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 = 0.11383547 0 0.49234208 water fraction, min, max = 0.10093155 1.3941154e-15 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 = 0.11383867 0 0.49235414 water fraction, min, max = 0.10092835 1.3941154e-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 = 0.11383547 0 0.49234209 water fraction, min, max = 0.10093155 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012947e-07, Final residual = 2.3234502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376373e-09, Final residual = 1.2185049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.51 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.082306523 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 3.9240853 Time = 8327.73 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 = 0.11383227 0 0.4923297 water fraction, min, max = 0.10093475 1.3941154e-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 = 0.11382908 0 0.49231744 water fraction, min, max = 0.10093794 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383227 0 0.4923297 water fraction, min, max = 0.10093474 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382908 0 0.49231772 water fraction, min, max = 0.10093794 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440337e-06, Final residual = 5.6079307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478732e-09, Final residual = 1.0749842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383228 0 0.4923297 water fraction, min, max = 0.10093475 1.3941154e-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 = 0.11382908 0 0.49231765 water fraction, min, max = 0.10093795 1.3941154e-15 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 = 0.11383228 0 0.4923297 water fraction, min, max = 0.10093475 1.3941154e-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 = 0.11382908 0 0.49231766 water fraction, min, max = 0.10093795 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995376e-07, Final residual = 2.4378516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.417607e-09, Final residual = 1.1976057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.84 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.082300065 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 3.9240853 Time = 8331.65 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 = 0.11382588 0 0.49230527 water fraction, min, max = 0.10094114 1.3941154e-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 = 0.11382269 0 0.49229303 water fraction, min, max = 0.10094433 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382588 0 0.49230527 water fraction, min, max = 0.10094113 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382269 0 0.49229331 water fraction, min, max = 0.10094433 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416804e-06, Final residual = 5.6041426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116169e-09, Final residual = 1.605397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382588 0 0.49230528 water fraction, min, max = 0.10094114 1.3941154e-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 = 0.11382269 0 0.49229324 water fraction, min, max = 0.10094434 1.3941154e-15 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 = 0.11382588 0 0.49230528 water fraction, min, max = 0.10094114 1.3941154e-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 = 0.11382269 0 0.49229324 water fraction, min, max = 0.10094434 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986519e-07, Final residual = 2.3066269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322242e-09, Final residual = 1.2011507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.17 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.082293612 max: 0.59978649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 3.9252155 Time = 8335.58 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 = 0.11381949 0 0.49228086 water fraction, min, max = 0.10094753 1.3941154e-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 = 0.1138163 0 0.49226861 water fraction, min, max = 0.10095072 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381949 0 0.49228086 water fraction, min, max = 0.10094752 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138163 0 0.49226889 water fraction, min, max = 0.10095072 1.3941154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407105e-06, Final residual = 5.6017811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4964818e-09, Final residual = 1.3469042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138195 0 0.49228086 water fraction, min, max = 0.10094753 1.3972054e-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 = 0.1138163 0 0.49226882 water fraction, min, max = 0.10095072 1.400295e-15 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 = 0.1138195 0 0.49228086 water fraction, min, max = 0.10094753 1.3972054e-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 = 0.1138163 0 0.49226883 water fraction, min, max = 0.10095072 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989752e-07, Final residual = 2.2836492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940747e-09, Final residual = 1.2522161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.55 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.082310861 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 3.9252155 Time = 8339.5 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 = 0.11381311 0 0.49225645 water fraction, min, max = 0.10095392 1.400295e-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 = 0.11380991 0 0.49224421 water fraction, min, max = 0.10095711 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381311 0 0.49225645 water fraction, min, max = 0.10095391 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380992 0 0.49224449 water fraction, min, max = 0.1009571 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384648e-06, Final residual = 5.5979604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4896581e-09, Final residual = 1.7618063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381311 0 0.49225645 water fraction, min, max = 0.10095392 1.400295e-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 = 0.11380992 0 0.49224442 water fraction, min, max = 0.10095711 1.400295e-15 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 = 0.11381311 0 0.49225645 water fraction, min, max = 0.10095392 1.400295e-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 = 0.11380992 0 0.49224442 water fraction, min, max = 0.10095711 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983096e-07, Final residual = 2.3084166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784088e-09, Final residual = 1.2208981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.87 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.082304409 max: 0.59984499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 3.9252155 Time = 8343.43 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 = 0.11380672 0 0.49223205 water fraction, min, max = 0.1009603 1.400295e-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 = 0.11380353 0 0.49221982 water fraction, min, max = 0.10096349 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380672 0 0.49223205 water fraction, min, max = 0.10096029 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380354 0 0.4922201 water fraction, min, max = 0.10096348 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360393e-06, Final residual = 5.5939611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272756e-09, Final residual = 1.5884573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380672 0 0.49223206 water fraction, min, max = 0.1009603 1.400295e-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 = 0.11380353 0 0.49222003 water fraction, min, max = 0.10096349 1.400295e-15 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 = 0.11380672 0 0.49223206 water fraction, min, max = 0.1009603 1.400295e-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 = 0.11380353 0 0.49222003 water fraction, min, max = 0.10096349 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963714e-07, Final residual = 2.2137384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950015e-09, Final residual = 1.2142633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.19 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.082297964 max: 0.59978792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=2.7021598e+15 -> dtScale=1.0003536 deltaT = 3.9263473 Time = 8347.35 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 = 0.11380034 0 0.49220766 water fraction, min, max = 0.10096668 1.400295e-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 = 0.11379715 0 0.49219543 water fraction, min, max = 0.10096987 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380034 0 0.49220766 water fraction, min, max = 0.10096668 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379715 0 0.49219571 water fraction, min, max = 0.10096987 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351009e-06, Final residual = 5.5918879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3620088e-09, Final residual = 1.7440808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380034 0 0.49220767 water fraction, min, max = 0.10096668 1.400295e-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 = 0.11379715 0 0.49219564 water fraction, min, max = 0.10096987 1.400295e-15 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 = 0.11380034 0 0.49220767 water fraction, min, max = 0.10096668 1.400295e-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 = 0.11379715 0 0.49219564 water fraction, min, max = 0.10096987 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963089e-07, Final residual = 2.3071847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.329435e-09, Final residual = 1.2181829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.5 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.082315247 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 3.9263473 Time = 8351.28 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 = 0.11379396 0 0.49218328 water fraction, min, max = 0.10097306 1.400295e-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 = 0.11379077 0 0.49217106 water fraction, min, max = 0.10097625 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379396 0 0.49218328 water fraction, min, max = 0.10097306 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379078 0 0.49217133 water fraction, min, max = 0.10097624 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327871e-06, Final residual = 5.5880025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4443936e-09, Final residual = 1.5046343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379396 0 0.49218329 water fraction, min, max = 0.10097306 1.400295e-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 = 0.11379077 0 0.49217126 water fraction, min, max = 0.10097625 1.400295e-15 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 = 0.11379396 0 0.49218329 water fraction, min, max = 0.10097306 1.400295e-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 = 0.11379077 0 0.49217127 water fraction, min, max = 0.10097625 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960505e-07, Final residual = 2.3328298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851691e-09, Final residual = 1.234771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.91 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.082308804 max: 0.59984676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 3.9263473 Time = 8355.21 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 = 0.11378758 0 0.49215891 water fraction, min, max = 0.10097944 1.4033921e-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 = 0.1137844 0 0.49214669 water fraction, min, max = 0.10098262 1.4064896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378758 0 0.49215891 water fraction, min, max = 0.10097943 1.4033929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137844 0 0.49214697 water fraction, min, max = 0.10098262 1.4064904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2304286e-06, Final residual = 5.5842053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725972e-09, Final residual = 1.3998235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378759 0 0.49215892 water fraction, min, max = 0.10097944 1.400295e-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 = 0.1137844 0 0.4921469 water fraction, min, max = 0.10098263 1.400295e-15 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 = 0.11378759 0 0.49215892 water fraction, min, max = 0.10097944 1.400295e-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 = 0.1137844 0 0.4921469 water fraction, min, max = 0.10098263 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960554e-07, Final residual = 2.3591638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744618e-09, Final residual = 1.1871561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.3 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.082302365 max: 0.59978975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=2.7021598e+15 -> dtScale=1.0003505 deltaT = 3.9274808 Time = 8359.13 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 = 0.11378121 0 0.49213455 water fraction, min, max = 0.10098581 1.400295e-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 = 0.11377802 0 0.49212233 water fraction, min, max = 0.100989 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378121 0 0.49213455 water fraction, min, max = 0.10098581 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377803 0 0.49212261 water fraction, min, max = 0.10098899 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294976e-06, Final residual = 5.5815848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736061e-09, Final residual = 1.6491884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378121 0 0.49213455 water fraction, min, max = 0.10098581 1.400295e-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 = 0.11377802 0 0.49212254 water fraction, min, max = 0.100989 1.400295e-15 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 = 0.11378121 0 0.49213455 water fraction, min, max = 0.10098581 1.400295e-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 = 0.11377802 0 0.49212254 water fraction, min, max = 0.100989 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964041e-07, Final residual = 2.3194688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589176e-09, Final residual = 1.2208524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.72 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.082319684 max: 0.59990589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 3.9274808 Time = 8363.06 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 = 0.11377484 0 0.49211019 water fraction, min, max = 0.10099219 1.400295e-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 = 0.11377165 0 0.49209798 water fraction, min, max = 0.10099537 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377484 0 0.49211019 water fraction, min, max = 0.10099218 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377166 0 0.49209826 water fraction, min, max = 0.10099537 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271817e-06, Final residual = 5.5779825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3648234e-09, Final residual = 1.3022874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377484 0 0.4921102 water fraction, min, max = 0.10099219 1.400295e-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 = 0.11377165 0 0.49209819 water fraction, min, max = 0.10099537 1.400295e-15 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 = 0.11377484 0 0.4921102 water fraction, min, max = 0.10099219 1.400295e-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 = 0.11377165 0 0.49209819 water fraction, min, max = 0.10099537 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.493403e-07, Final residual = 2.3366081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615917e-09, Final residual = 1.236294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.08 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.082313248 max: 0.59984892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 3.9274808 Time = 8366.99 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 = 0.11376847 0 0.49208585 water fraction, min, max = 0.10099856 1.400295e-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 = 0.11376528 0 0.49207364 water fraction, min, max = 0.10100174 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376847 0 0.49208585 water fraction, min, max = 0.10099855 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376529 0 0.49207392 water fraction, min, max = 0.10100173 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248726e-06, Final residual = 5.5741201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4813795e-09, Final residual = 1.3511869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376847 0 0.49208585 water fraction, min, max = 0.10099856 1.400295e-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 = 0.11376528 0 0.49207385 water fraction, min, max = 0.10100174 1.400295e-15 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 = 0.11376847 0 0.49208585 water fraction, min, max = 0.10099856 1.400295e-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 = 0.11376528 0 0.49207386 water fraction, min, max = 0.10100174 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921301e-07, Final residual = 2.3003225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383987e-09, Final residual = 1.226193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.43 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.082306816 max: 0.59979198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=2.7021598e+15 -> dtScale=1.0003468 deltaT = 3.9286159 Time = 8370.92 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 = 0.1137621 0 0.49206151 water fraction, min, max = 0.10100493 1.400295e-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 = 0.11375891 0 0.49204931 water fraction, min, max = 0.10100811 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137621 0 0.49206151 water fraction, min, max = 0.10100492 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375892 0 0.49204959 water fraction, min, max = 0.1010081 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.223919e-06, Final residual = 5.5721098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4930855e-09, Final residual = 1.3977185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137621 0 0.49206152 water fraction, min, max = 0.10100492 1.400295e-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 = 0.11375892 0 0.49204952 water fraction, min, max = 0.10100811 1.400295e-15 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 = 0.1137621 0 0.49206152 water fraction, min, max = 0.10100492 1.400295e-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 = 0.11375892 0 0.49204952 water fraction, min, max = 0.10100811 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919585e-07, Final residual = 2.4229672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643149e-09, Final residual = 1.1782156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.75 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.08232417 max: 0.59990838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 3.9286159 Time = 8374.85 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 = 0.11375573 0 0.49203719 water fraction, min, max = 0.10101129 1.400295e-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 = 0.11375255 0 0.49202499 water fraction, min, max = 0.10101447 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375573 0 0.49203719 water fraction, min, max = 0.10101128 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375255 0 0.49202526 water fraction, min, max = 0.10101447 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215124e-06, Final residual = 5.5679418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4395839e-09, Final residual = 1.5328276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375573 0 0.49203719 water fraction, min, max = 0.10101129 1.400295e-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 = 0.11375255 0 0.49202519 water fraction, min, max = 0.10101447 1.400295e-15 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 = 0.11375573 0 0.49203719 water fraction, min, max = 0.10101129 1.400295e-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 = 0.11375255 0 0.4920252 water fraction, min, max = 0.10101447 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909156e-07, Final residual = 2.3938427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146757e-09, Final residual = 1.2284774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.11 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.082317742 max: 0.59985148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 3.9286159 Time = 8378.77 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 = 0.11374937 0 0.49201287 water fraction, min, max = 0.10101765 1.400295e-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 = 0.11374619 0 0.49200067 water fraction, min, max = 0.10102083 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374937 0 0.49201287 water fraction, min, max = 0.10101765 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374619 0 0.49200095 water fraction, min, max = 0.10102083 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.219349e-06, Final residual = 5.5642992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304261e-09, Final residual = 1.5729766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374937 0 0.49201287 water fraction, min, max = 0.10101765 1.400295e-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 = 0.11374619 0 0.49200088 water fraction, min, max = 0.10102084 1.400295e-15 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 = 0.11374937 0 0.49201287 water fraction, min, max = 0.10101765 1.400295e-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 = 0.11374619 0 0.49200089 water fraction, min, max = 0.10102084 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907864e-07, Final residual = 2.3472605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290395e-09, Final residual = 1.2022813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.46 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.082311316 max: 0.5997946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=2.7021598e+15 -> dtScale=1.0003425 deltaT = 3.9297526 Time = 8382.7 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 = 0.11374301 0 0.49198856 water fraction, min, max = 0.10102401 1.400295e-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 = 0.11373983 0 0.49197637 water fraction, min, max = 0.10102719 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374301 0 0.49198856 water fraction, min, max = 0.10102401 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373983 0 0.49197665 water fraction, min, max = 0.10102719 1.400295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183116e-06, Final residual = 5.5617936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818169e-09, Final residual = 1.3250021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374301 0 0.49198856 water fraction, min, max = 0.10102401 1.4034076e-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 = 0.11373983 0 0.49197657 water fraction, min, max = 0.1010272 1.4065199e-15 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 = 0.11374301 0 0.49198856 water fraction, min, max = 0.10102401 1.4034076e-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 = 0.11373983 0 0.49197658 water fraction, min, max = 0.1010272 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.490842e-07, Final residual = 2.426892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502562e-09, Final residual = 1.1654866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.83 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.082328707 max: 0.59991128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 3.9297526 Time = 8386.63 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 = 0.11373665 0 0.49196426 water fraction, min, max = 0.10103037 1.4065199e-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 = 0.11373347 0 0.49195207 water fraction, min, max = 0.10103355 1.40652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373665 0 0.49196426 water fraction, min, max = 0.10103037 1.4065201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373348 0 0.49195235 water fraction, min, max = 0.10103355 1.4065202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159312e-06, Final residual = 5.5581176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336203e-09, Final residual = 1.4660433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373665 0 0.49196426 water fraction, min, max = 0.10103037 1.4065199e-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 = 0.11373347 0 0.49195228 water fraction, min, max = 0.10103355 1.4065199e-15 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 = 0.11373665 0 0.49196426 water fraction, min, max = 0.10103037 1.4065199e-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 = 0.11373347 0 0.49195228 water fraction, min, max = 0.10103355 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897877e-07, Final residual = 2.3514697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986579e-09, Final residual = 1.1937056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.25 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.082322285 max: 0.59985443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 3.9297526 Time = 8390.56 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 = 0.11373029 0 0.49193997 water fraction, min, max = 0.10103673 1.4065199e-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 = 0.11372712 0 0.49192779 water fraction, min, max = 0.1010399 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11373029 0 0.49193997 water fraction, min, max = 0.10103672 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372712 0 0.49192806 water fraction, min, max = 0.1010399 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136983e-06, Final residual = 5.5542225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3883836e-09, Final residual = 1.5042123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137303 0 0.49193997 water fraction, min, max = 0.10103673 1.4065199e-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 = 0.11372712 0 0.49192799 water fraction, min, max = 0.10103991 1.4065199e-15 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 = 0.1137303 0 0.49193997 water fraction, min, max = 0.10103673 1.4065199e-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 = 0.11372712 0 0.491928 water fraction, min, max = 0.10103991 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.488344e-07, Final residual = 2.3871935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596328e-09, Final residual = 1.1968534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.66 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.082315867 max: 0.59979762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=2.7021598e+15 -> dtScale=1.0003374 deltaT = 3.930891 Time = 8394.5 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 = 0.11372394 0 0.49191568 water fraction, min, max = 0.10104308 1.4065199e-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 = 0.11372076 0 0.4919035 water fraction, min, max = 0.10104626 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372394 0 0.49191568 water fraction, min, max = 0.10104308 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372077 0 0.49190378 water fraction, min, max = 0.10104625 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127945e-06, Final residual = 5.5520521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492126e-09, Final residual = 1.1930814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372394 0 0.49191569 water fraction, min, max = 0.10104308 1.4065199e-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 = 0.11372077 0 0.49190371 water fraction, min, max = 0.10104626 1.4065199e-15 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 = 0.11372394 0 0.49191569 water fraction, min, max = 0.10104308 1.4065199e-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 = 0.11372077 0 0.49190372 water fraction, min, max = 0.10104626 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.48812e-07, Final residual = 2.3207506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528785e-09, Final residual = 1.2121037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.99 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.082333293 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 3.930891 Time = 8398.43 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 = 0.11371759 0 0.49189141 water fraction, min, max = 0.10104944 1.4065199e-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 = 0.11371441 0 0.49187923 water fraction, min, max = 0.10105261 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371759 0 0.49189141 water fraction, min, max = 0.10104943 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371442 0 0.49187951 water fraction, min, max = 0.1010526 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104614e-06, Final residual = 5.5480548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4098029e-09, Final residual = 1.493111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371759 0 0.49189141 water fraction, min, max = 0.10104943 1.4065199e-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 = 0.11371442 0 0.49187944 water fraction, min, max = 0.10105261 1.4065199e-15 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 = 0.11371759 0 0.49189141 water fraction, min, max = 0.10104943 1.4065199e-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 = 0.11371442 0 0.49187945 water fraction, min, max = 0.10105261 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866661e-07, Final residual = 2.3617575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751332e-09, Final residual = 1.2248789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.35 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.082326878 max: 0.59985778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 3.930891 Time = 8402.36 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 = 0.11371124 0 0.49186714 water fraction, min, max = 0.10105578 1.4065199e-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 = 0.11370807 0 0.49185498 water fraction, min, max = 0.10105896 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371124 0 0.49186714 water fraction, min, max = 0.10105578 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370807 0 0.49185525 water fraction, min, max = 0.10105895 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081057e-06, Final residual = 5.5442908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020219e-09, Final residual = 1.420927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371124 0 0.49186715 water fraction, min, max = 0.10105578 1.4065199e-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 = 0.11370807 0 0.49185518 water fraction, min, max = 0.10105896 1.4065199e-15 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 = 0.11371124 0 0.49186715 water fraction, min, max = 0.10105578 1.4065199e-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 = 0.11370807 0 0.49185519 water fraction, min, max = 0.10105896 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873096e-07, Final residual = 2.4456864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909324e-09, Final residual = 1.1361232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.66 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.082320466 max: 0.59980103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 3.9320311 Time = 8406.29 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 = 0.11370489 0 0.49184289 water fraction, min, max = 0.10106213 1.4096421e-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 = 0.11370172 0 0.49183072 water fraction, min, max = 0.1010653 1.4127647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370489 0 0.49184289 water fraction, min, max = 0.10106213 1.4096429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370172 0 0.491831 water fraction, min, max = 0.1010653 1.4127655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072475e-06, Final residual = 5.5419293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151221e-09, Final residual = 1.8077724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370489 0 0.49184289 water fraction, min, max = 0.10106213 1.4065199e-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 = 0.11370172 0 0.49183093 water fraction, min, max = 0.10106531 1.4065199e-15 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 = 0.11370489 0 0.49184289 water fraction, min, max = 0.10106213 1.4065199e-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 = 0.11370172 0 0.49183093 water fraction, min, max = 0.10106531 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875702e-07, Final residual = 2.3673505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905092e-09, Final residual = 1.1740973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.99 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.082337929 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 3.9320311 Time = 8410.22 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 = 0.11369855 0 0.49181864 water fraction, min, max = 0.10106848 1.4065199e-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 = 0.11369538 0 0.49180648 water fraction, min, max = 0.10107165 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369855 0 0.49181864 water fraction, min, max = 0.10106847 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369538 0 0.49180675 water fraction, min, max = 0.10107164 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048177e-06, Final residual = 5.538223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.424623e-09, Final residual = 1.1748487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369855 0 0.49181864 water fraction, min, max = 0.10106848 1.4065199e-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 = 0.11369538 0 0.49180668 water fraction, min, max = 0.10107165 1.4065199e-15 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 = 0.11369855 0 0.49181864 water fraction, min, max = 0.10106847 1.4065199e-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 = 0.11369538 0 0.49180669 water fraction, min, max = 0.10107165 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850012e-07, Final residual = 2.5169438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.356599e-09, Final residual = 1.1183073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.32 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.08233152 max: 0.59986153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 3.9320311 Time = 8414.15 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 = 0.11369221 0 0.4917944 water fraction, min, max = 0.10107482 1.4065199e-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 = 0.11368903 0 0.49178224 water fraction, min, max = 0.10107799 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369221 0 0.4917944 water fraction, min, max = 0.10107481 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368904 0 0.49178252 water fraction, min, max = 0.10107798 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027503e-06, Final residual = 5.5345671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326935e-09, Final residual = 1.1860235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369221 0 0.4917944 water fraction, min, max = 0.10107482 1.4065199e-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 = 0.11368904 0 0.49178245 water fraction, min, max = 0.10107799 1.4065199e-15 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 = 0.11369221 0 0.4917944 water fraction, min, max = 0.10107482 1.4065199e-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 = 0.11368904 0 0.49178246 water fraction, min, max = 0.10107799 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843766e-07, Final residual = 2.4039019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145693e-09, Final residual = 1.1869982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.65 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.082325115 max: 0.59980484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003254, dtInletScale=2.7021598e+15 -> dtScale=1.0003254 deltaT = 3.9331728 Time = 8418.09 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 = 0.11368587 0 0.49177017 water fraction, min, max = 0.10108116 1.4065199e-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 = 0.1136827 0 0.49175802 water fraction, min, max = 0.10108433 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368587 0 0.49177017 water fraction, min, max = 0.10108115 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136827 0 0.49175829 water fraction, min, max = 0.10108432 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.201767e-06, Final residual = 5.5319871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3746945e-09, Final residual = 1.342306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368587 0 0.49177017 water fraction, min, max = 0.10108116 1.4065199e-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 = 0.1136827 0 0.49175822 water fraction, min, max = 0.10108433 1.4065199e-15 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 = 0.11368587 0 0.49177017 water fraction, min, max = 0.10108116 1.4065199e-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 = 0.1136827 0 0.49175823 water fraction, min, max = 0.10108433 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845174e-07, Final residual = 2.4331472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.364602e-09, Final residual = 1.1913811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.02 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.082342615 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 3.9331728 Time = 8422.02 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 = 0.11367953 0 0.49174594 water fraction, min, max = 0.1010875 1.4096493e-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 = 0.11367636 0 0.4917338 water fraction, min, max = 0.10109066 1.4127791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367953 0 0.49174595 water fraction, min, max = 0.10108749 1.4096501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367636 0 0.49173408 water fraction, min, max = 0.10109066 1.4127799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1993293e-06, Final residual = 5.5285381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4729432e-09, Final residual = 1.6408405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367953 0 0.49174595 water fraction, min, max = 0.1010875 1.4065199e-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 = 0.11367636 0 0.49173401 water fraction, min, max = 0.10109067 1.4065199e-15 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 = 0.11367953 0 0.49174595 water fraction, min, max = 0.1010875 1.4065199e-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 = 0.11367636 0 0.49173401 water fraction, min, max = 0.10109067 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833878e-07, Final residual = 2.3929938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912812e-09, Final residual = 1.1620325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.35 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.082336213 max: 0.59986567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 3.9331728 Time = 8425.95 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 = 0.11367319 0 0.49172173 water fraction, min, max = 0.10109383 1.4065199e-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 = 0.11367003 0 0.49170959 water fraction, min, max = 0.101097 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367319 0 0.49172173 water fraction, min, max = 0.10109383 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367003 0 0.49170987 water fraction, min, max = 0.10109699 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1970985e-06, Final residual = 5.5245495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.39436e-09, Final residual = 1.4588494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367319 0 0.49172174 water fraction, min, max = 0.10109383 1.4065199e-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 = 0.11367003 0 0.4917098 water fraction, min, max = 0.101097 1.4065199e-15 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 = 0.11367319 0 0.49172174 water fraction, min, max = 0.10109383 1.4065199e-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 = 0.11367003 0 0.4917098 water fraction, min, max = 0.101097 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828671e-07, Final residual = 2.342585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991528e-09, Final residual = 1.2042833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.69 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.082329816 max: 0.59980906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 3.9343162 Time = 8429.89 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 = 0.11366686 0 0.49169753 water fraction, min, max = 0.10110016 1.4096533e-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 = 0.11366369 0 0.49168539 water fraction, min, max = 0.10110333 1.4127872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366686 0 0.49169753 water fraction, min, max = 0.10110016 1.4096542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136637 0 0.49168567 water fraction, min, max = 0.10110332 1.412788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966249e-06, Final residual = 5.5229209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276418e-09, Final residual = 1.1264467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366686 0 0.49169753 water fraction, min, max = 0.10110016 1.4065199e-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 = 0.1136637 0 0.4916856 water fraction, min, max = 0.10110333 1.4065199e-15 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 = 0.11366686 0 0.49169753 water fraction, min, max = 0.10110016 1.4065199e-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 = 0.1136637 0 0.4916856 water fraction, min, max = 0.10110333 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807106e-07, Final residual = 2.4029056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455695e-09, Final residual = 1.1984708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.06 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.08234735 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=2.7021598e+15 -> dtScale=1.000122 deltaT = 3.9343162 Time = 8433.82 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 = 0.11366053 0 0.49167333 water fraction, min, max = 0.1011065 1.4065199e-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 = 0.11365736 0 0.4916612 water fraction, min, max = 0.10110966 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.49167333 water fraction, min, max = 0.10110649 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365737 0 0.49166147 water fraction, min, max = 0.10110965 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943012e-06, Final residual = 5.5186945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585901e-09, Final residual = 1.6667161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.49167334 water fraction, min, max = 0.10110649 1.4065199e-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 = 0.11365737 0 0.4916614 water fraction, min, max = 0.10110966 1.4065199e-15 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 = 0.11366053 0 0.49167334 water fraction, min, max = 0.10110649 1.4065199e-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 = 0.11365737 0 0.49166141 water fraction, min, max = 0.10110966 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813989e-07, Final residual = 2.4225336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299396e-09, Final residual = 1.1532832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.42 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.082340956 max: 0.59987022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 3.9343162 Time = 8437.76 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 = 0.1136542 0 0.49164915 water fraction, min, max = 0.10111282 1.4065199e-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 = 0.11365104 0 0.49163702 water fraction, min, max = 0.10111598 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136542 0 0.49164915 water fraction, min, max = 0.10111282 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365104 0 0.49163729 water fraction, min, max = 0.10111598 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920163e-06, Final residual = 5.5153499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651461e-09, Final residual = 1.2690416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136542 0 0.49164915 water fraction, min, max = 0.10111282 1.4065199e-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 = 0.11365104 0 0.49163722 water fraction, min, max = 0.10111599 1.4065199e-15 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 = 0.1136542 0 0.49164915 water fraction, min, max = 0.10111282 1.4065199e-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 = 0.11365104 0 0.49163723 water fraction, min, max = 0.10111599 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800369e-07, Final residual = 2.3175175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.290392e-09, Final residual = 1.1965159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.75 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.082334564 max: 0.59981367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 3.9354612 Time = 8441.69 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 = 0.11364787 0 0.49162497 water fraction, min, max = 0.10111915 1.4065199e-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 = 0.11364471 0 0.49161284 water fraction, min, max = 0.10112231 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364787 0 0.49162497 water fraction, min, max = 0.10111914 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364471 0 0.49161312 water fraction, min, max = 0.10112231 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911028e-06, Final residual = 5.512547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.391789e-09, Final residual = 1.7477235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364787 0 0.49162497 water fraction, min, max = 0.10111915 1.4065199e-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 = 0.11364471 0 0.49161305 water fraction, min, max = 0.10112231 1.4065199e-15 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 = 0.11364787 0 0.49162497 water fraction, min, max = 0.10111915 1.4065199e-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 = 0.11364471 0 0.49161305 water fraction, min, max = 0.10112231 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801583e-07, Final residual = 2.3692737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961794e-09, Final residual = 1.1480941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.11 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.082352134 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 3.9354612 Time = 8445.63 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 = 0.11364155 0 0.4916008 water fraction, min, max = 0.10112547 1.4096606e-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 = 0.11363839 0 0.49158868 water fraction, min, max = 0.10112863 1.4128016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364155 0 0.4916008 water fraction, min, max = 0.10112547 1.4096614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363839 0 0.49158895 water fraction, min, max = 0.10112863 1.4128024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888371e-06, Final residual = 5.5088779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403536e-09, Final residual = 1.5031788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364155 0 0.4916008 water fraction, min, max = 0.10112547 1.4065199e-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 = 0.11363839 0 0.49158888 water fraction, min, max = 0.10112864 1.4065199e-15 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 = 0.11364155 0 0.4916008 water fraction, min, max = 0.10112547 1.4065199e-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 = 0.11363839 0 0.49158889 water fraction, min, max = 0.10112864 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.479242e-07, Final residual = 2.3893293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3594403e-09, Final residual = 1.1741384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.41 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.082345747 max: 0.59987515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 3.9354612 Time = 8449.56 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 = 0.11363523 0 0.49157664 water fraction, min, max = 0.1011318 1.4065199e-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 = 0.11363207 0 0.49156452 water fraction, min, max = 0.10113495 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363523 0 0.49157664 water fraction, min, max = 0.10113179 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363207 0 0.4915648 water fraction, min, max = 0.10113495 1.4065199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1866843e-06, Final residual = 5.5051716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336533e-09, Final residual = 1.6879114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363523 0 0.49157664 water fraction, min, max = 0.10113179 1.4096639e-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 = 0.11363207 0 0.49156473 water fraction, min, max = 0.10113496 1.4128074e-15 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 = 0.11363523 0 0.49157664 water fraction, min, max = 0.10113179 1.4096639e-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 = 0.11363207 0 0.49156473 water fraction, min, max = 0.10113496 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776221e-07, Final residual = 2.2727549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995339e-09, Final residual = 1.2251837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.8 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.082339362 max: 0.59981866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 3.9366079 Time = 8453.5 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 = 0.11362891 0 0.49155248 water fraction, min, max = 0.10113812 1.4128074e-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 = 0.11362575 0 0.49154037 water fraction, min, max = 0.10114127 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362891 0 0.49155248 water fraction, min, max = 0.10113811 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362575 0 0.49154065 water fraction, min, max = 0.10114127 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.185739e-06, Final residual = 5.5027475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829271e-09, Final residual = 1.7593679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362891 0 0.49155249 water fraction, min, max = 0.10113811 1.4128074e-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 = 0.11362575 0 0.49154058 water fraction, min, max = 0.10114128 1.4128074e-15 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 = 0.11362891 0 0.49155249 water fraction, min, max = 0.10113811 1.4128074e-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 = 0.11362575 0 0.49154058 water fraction, min, max = 0.10114128 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780349e-07, Final residual = 2.3522576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001896e-09, Final residual = 1.1751903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.18 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.08235697 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 3.9366079 Time = 8457.43 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 = 0.11362259 0 0.49152834 water fraction, min, max = 0.10114443 1.4128074e-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 = 0.11361943 0 0.49151623 water fraction, min, max = 0.10114759 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362259 0 0.49152834 water fraction, min, max = 0.10114443 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361944 0 0.49151651 water fraction, min, max = 0.10114758 1.4128074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834137e-06, Final residual = 5.4993133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2919697e-09, Final residual = 1.5515293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362259 0 0.49152834 water fraction, min, max = 0.10114443 1.4159555e-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 = 0.11361944 0 0.49151644 water fraction, min, max = 0.10114759 1.4191031e-15 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 = 0.11362259 0 0.49152834 water fraction, min, max = 0.10114443 1.4159555e-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 = 0.11361944 0 0.49151644 water fraction, min, max = 0.10114759 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767679e-07, Final residual = 2.3582713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753609e-09, Final residual = 1.1877073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.51 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.082350588 max: 0.59988049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 3.9366079 Time = 8461.37 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 = 0.11361628 0 0.49150421 water fraction, min, max = 0.10115075 1.4191031e-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 = 0.11361312 0 0.4914921 water fraction, min, max = 0.1011539 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361628 0 0.49150421 water fraction, min, max = 0.10115074 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361312 0 0.49149238 water fraction, min, max = 0.1011539 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811908e-06, Final residual = 5.4950907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253658e-09, Final residual = 1.5559389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11361628 0 0.49150421 water fraction, min, max = 0.10115075 1.4191031e-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 = 0.11361312 0 0.49149231 water fraction, min, max = 0.1011539 1.4191031e-15 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 = 0.11361628 0 0.49150421 water fraction, min, max = 0.10115075 1.4191031e-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 = 0.11361312 0 0.49149231 water fraction, min, max = 0.1011539 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750058e-07, Final residual = 2.3044274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969534e-09, Final residual = 1.2113947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.87 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.082344212 max: 0.59982407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 3.9377563 Time = 8465.31 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 = 0.11360996 0 0.49148008 water fraction, min, max = 0.10115706 1.4191031e-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 = 0.11360681 0 0.49146798 water fraction, min, max = 0.10116021 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360996 0 0.49148008 water fraction, min, max = 0.10115705 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360681 0 0.49146825 water fraction, min, max = 0.10116021 1.4191031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802911e-06, Final residual = 5.4934368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296298e-09, Final residual = 1.4862912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360997 0 0.49148008 water fraction, min, max = 0.10115706 1.4222552e-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 = 0.11360681 0 0.49146818 water fraction, min, max = 0.10116022 1.4254068e-15 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 = 0.11360997 0 0.49148008 water fraction, min, max = 0.10115706 1.4222552e-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 = 0.11360681 0 0.49146819 water fraction, min, max = 0.10116022 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745555e-07, Final residual = 2.3610079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603271e-09, Final residual = 1.1922949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.22 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.082361855 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 3.9377563 Time = 8469.25 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 = 0.11360365 0 0.49145596 water fraction, min, max = 0.10116337 1.4254068e-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 = 0.1136005 0 0.49144386 water fraction, min, max = 0.10116652 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360365 0 0.49145596 water fraction, min, max = 0.10116336 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136005 0 0.49144414 water fraction, min, max = 0.10116652 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780241e-06, Final residual = 5.4891761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5347261e-09, Final residual = 1.724599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360366 0 0.49145596 water fraction, min, max = 0.10116337 1.4254068e-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 = 0.1136005 0 0.49144407 water fraction, min, max = 0.10116653 1.4254068e-15 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 = 0.11360366 0 0.49145596 water fraction, min, max = 0.10116337 1.4254068e-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 = 0.1136005 0 0.49144408 water fraction, min, max = 0.10116653 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742051e-07, Final residual = 2.2991572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588979e-09, Final residual = 1.2066111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.56 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.082355481 max: 0.59988622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 3.9377563 Time = 8473.18 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 = 0.11359735 0 0.49143185 water fraction, min, max = 0.10116968 1.4254068e-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 = 0.11359419 0 0.49141976 water fraction, min, max = 0.10117283 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359735 0 0.49143185 water fraction, min, max = 0.10116967 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135942 0 0.49142004 water fraction, min, max = 0.10117282 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1757495e-06, Final residual = 5.4856577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4254519e-09, Final residual = 1.5119543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359735 0 0.49143186 water fraction, min, max = 0.10116968 1.4254068e-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 = 0.1135942 0 0.49141997 water fraction, min, max = 0.10117283 1.4254068e-15 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 = 0.11359735 0 0.49143186 water fraction, min, max = 0.10116968 1.4254068e-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 = 0.1135942 0 0.49141997 water fraction, min, max = 0.10117283 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734311e-07, Final residual = 2.3725512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531475e-09, Final residual = 1.2217286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.9 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.08234911 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 3.9377563 Time = 8477.12 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 = 0.11359104 0 0.49140775 water fraction, min, max = 0.10117598 1.4254068e-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 = 0.11358789 0 0.49139567 water fraction, min, max = 0.10117913 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359104 0 0.49140775 water fraction, min, max = 0.10117598 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358789 0 0.49139595 water fraction, min, max = 0.10117913 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734117e-06, Final residual = 5.4823092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113813e-09, Final residual = 1.3065527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359104 0 0.49140776 water fraction, min, max = 0.10117598 1.4254068e-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 = 0.11358789 0 0.49139588 water fraction, min, max = 0.10117914 1.4254068e-15 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 = 0.11359104 0 0.49140776 water fraction, min, max = 0.10117598 1.4254068e-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 = 0.11358789 0 0.49139588 water fraction, min, max = 0.10117913 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723342e-07, Final residual = 2.2603897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764772e-09, Final residual = 1.2248644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.24 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.082342742 max: 0.59977353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=2.7021598e+15 -> dtScale=1.0003776 deltaT = 3.9389066 Time = 8481.06 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 = 0.11358474 0 0.49138366 water fraction, min, max = 0.10118229 1.4254068e-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 = 0.11358159 0 0.49137158 water fraction, min, max = 0.10118543 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358474 0 0.49138367 water fraction, min, max = 0.10118228 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358159 0 0.49137186 water fraction, min, max = 0.10118543 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726476e-06, Final residual = 5.4794432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278252e-09, Final residual = 1.4401596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358474 0 0.49138367 water fraction, min, max = 0.10118228 1.4254068e-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 = 0.11358159 0 0.49137179 water fraction, min, max = 0.10118544 1.4254068e-15 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 = 0.11358474 0 0.49138367 water fraction, min, max = 0.10118228 1.4254068e-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 = 0.11358159 0 0.49137179 water fraction, min, max = 0.10118544 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722544e-07, Final residual = 2.4228669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3505223e-09, Final residual = 1.156704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.58 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.082360431 max: 0.59989242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 3.9389066 Time = 8485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357844 0 0.49135958 water fraction, min, max = 0.10118859 1.4254068e-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 = 0.11357529 0 0.49134751 water fraction, min, max = 0.10119173 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357844 0 0.49135958 water fraction, min, max = 0.10118858 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357529 0 0.49134778 water fraction, min, max = 0.10119173 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702942e-06, Final residual = 5.4759403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3602556e-09, Final residual = 1.4879838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357844 0 0.49135959 water fraction, min, max = 0.10118858 1.4254068e-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 = 0.11357529 0 0.49134771 water fraction, min, max = 0.10119174 1.4254068e-15 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 = 0.11357844 0 0.49135959 water fraction, min, max = 0.10118858 1.4254068e-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 = 0.11357529 0 0.49134772 water fraction, min, max = 0.10119174 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716757e-07, Final residual = 2.4703988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212175e-09, Final residual = 1.1249008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.082354066 max: 0.59983612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 3.9389066 Time = 8488.94 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 = 0.11357214 0 0.49133551 water fraction, min, max = 0.10119488 1.4254068e-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 = 0.11356899 0 0.49132344 water fraction, min, max = 0.10119803 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357214 0 0.49133551 water fraction, min, max = 0.10119488 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113569 0 0.49132372 water fraction, min, max = 0.10119803 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1679266e-06, Final residual = 5.4723193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312605e-09, Final residual = 1.0249766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357214 0 0.49133552 water fraction, min, max = 0.10119488 1.4254068e-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 = 0.11356899 0 0.49132365 water fraction, min, max = 0.10119803 1.4254068e-15 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 = 0.11357214 0 0.49133552 water fraction, min, max = 0.10119488 1.4254068e-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 = 0.11356899 0 0.49132365 water fraction, min, max = 0.10119803 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701306e-07, Final residual = 2.4451977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087686e-09, Final residual = 1.1398729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.38 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.082347706 max: 0.59977985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 3.9400587 Time = 8492.88 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 = 0.11356584 0 0.49131145 water fraction, min, max = 0.10120118 1.4254068e-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 = 0.1135627 0 0.49129938 water fraction, min, max = 0.10120433 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356584 0 0.49131145 water fraction, min, max = 0.10120117 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135627 0 0.49129965 water fraction, min, max = 0.10120432 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670687e-06, Final residual = 5.4697178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3632006e-09, Final residual = 1.7186006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356585 0 0.49131145 water fraction, min, max = 0.10120118 1.4254068e-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 = 0.1135627 0 0.49129958 water fraction, min, max = 0.10120433 1.4254068e-15 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 = 0.11356585 0 0.49131145 water fraction, min, max = 0.10120118 1.4254068e-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 = 0.1135627 0 0.49129959 water fraction, min, max = 0.10120433 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705597e-07, Final residual = 2.4274639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994526e-09, Final residual = 1.1439566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.75 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.082365431 max: 0.59989901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 3.9400587 Time = 8496.82 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 = 0.11355955 0 0.49128739 water fraction, min, max = 0.10120747 1.4326509e-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 = 0.1135564 0 0.49127533 water fraction, min, max = 0.10121062 1.4398958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355955 0 0.49128739 water fraction, min, max = 0.10120747 1.4326527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355641 0 0.4912756 water fraction, min, max = 0.10121061 1.4398977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1649387e-06, Final residual = 5.4668139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817001e-09, Final residual = 1.8173576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355955 0 0.49128739 water fraction, min, max = 0.10120747 1.4254068e-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 = 0.11355641 0 0.49127553 water fraction, min, max = 0.10121062 1.4254068e-15 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 = 0.11355955 0 0.4912874 water fraction, min, max = 0.10120747 1.4254068e-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 = 0.11355641 0 0.49127554 water fraction, min, max = 0.10121062 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698591e-07, Final residual = 2.1774596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629002e-09, Final residual = 1.2067376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.11 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.082359074 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 3.9400587 Time = 8500.76 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 = 0.11355326 0 0.49126335 water fraction, min, max = 0.10121377 1.4254068e-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 = 0.11355011 0 0.49125129 water fraction, min, max = 0.10121691 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355326 0 0.49126335 water fraction, min, max = 0.10121376 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355012 0 0.49125156 water fraction, min, max = 0.1012169 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1626938e-06, Final residual = 5.463176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.348401e-09, Final residual = 1.1733769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355326 0 0.49126335 water fraction, min, max = 0.10121376 1.4254068e-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 = 0.11355012 0 0.49125149 water fraction, min, max = 0.10121691 1.4254068e-15 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 = 0.11355326 0 0.49126335 water fraction, min, max = 0.10121376 1.4254068e-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 = 0.11355012 0 0.4912515 water fraction, min, max = 0.10121691 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683284e-07, Final residual = 2.4507787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717296e-09, Final residual = 1.1414146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.43 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.08235272 max: 0.59978657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 3.9412124 Time = 8504.7 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 = 0.11354697 0 0.49123931 water fraction, min, max = 0.10122005 1.4254068e-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 = 0.11354382 0 0.49122725 water fraction, min, max = 0.1012232 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354697 0 0.49123931 water fraction, min, max = 0.10122005 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354383 0 0.49122753 water fraction, min, max = 0.10122319 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616579e-06, Final residual = 5.4612252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2662068e-09, Final residual = 1.2643784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354697 0 0.49123931 water fraction, min, max = 0.10122005 1.4254068e-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 = 0.11354383 0 0.49122746 water fraction, min, max = 0.1012232 1.4254068e-15 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 = 0.11354697 0 0.49123931 water fraction, min, max = 0.10122005 1.4254068e-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 = 0.11354383 0 0.49122746 water fraction, min, max = 0.1012232 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672822e-07, Final residual = 2.4567627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536874e-09, Final residual = 1.167652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.76 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.08237048 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 3.9412124 Time = 8508.64 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 = 0.11354068 0 0.49121528 water fraction, min, max = 0.10122634 1.4285772e-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 = 0.11353754 0 0.49120323 water fraction, min, max = 0.10122948 1.4317479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354068 0 0.49121528 water fraction, min, max = 0.10122634 1.428578e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353754 0 0.4912035 water fraction, min, max = 0.10122948 1.4317487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594512e-06, Final residual = 5.4572723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4106244e-09, Final residual = 1.1493983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354068 0 0.49121528 water fraction, min, max = 0.10122634 1.4254068e-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 = 0.11353754 0 0.49120343 water fraction, min, max = 0.10122949 1.4254068e-15 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 = 0.11354068 0 0.49121528 water fraction, min, max = 0.10122634 1.4254068e-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 = 0.11353754 0 0.49120344 water fraction, min, max = 0.10122949 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669066e-07, Final residual = 2.4267885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236344e-09, Final residual = 1.2117638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.1 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.082364131 max: 0.59984983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 3.9412124 Time = 8512.58 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 = 0.1135344 0 0.49119126 water fraction, min, max = 0.10123263 1.4254068e-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 = 0.11353126 0 0.49117921 water fraction, min, max = 0.10123576 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135344 0 0.49119126 water fraction, min, max = 0.10123262 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11353126 0 0.49117949 water fraction, min, max = 0.10123576 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572854e-06, Final residual = 5.4536619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3189949e-09, Final residual = 1.066165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135344 0 0.49119126 water fraction, min, max = 0.10123262 1.4254068e-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 = 0.11353126 0 0.49117942 water fraction, min, max = 0.10123577 1.4254068e-15 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 = 0.1135344 0 0.49119126 water fraction, min, max = 0.10123262 1.4254068e-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 = 0.11353126 0 0.49117942 water fraction, min, max = 0.10123577 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661101e-07, Final residual = 2.4803671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3186347e-09, Final residual = 1.09407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.44 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.082357783 max: 0.59979368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=2.7021598e+15 -> dtScale=1.000344 deltaT = 3.9423679 Time = 8516.53 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 = 0.11352812 0 0.49116724 water fraction, min, max = 0.10123891 1.4254068e-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 = 0.11352497 0 0.4911552 water fraction, min, max = 0.10124205 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352812 0 0.49116724 water fraction, min, max = 0.1012389 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352498 0 0.49115547 water fraction, min, max = 0.10124204 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1563654e-06, Final residual = 5.4509664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725806e-09, Final residual = 1.7946159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352812 0 0.49116725 water fraction, min, max = 0.10123891 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352498 0 0.49115541 water fraction, min, max = 0.10124205 1.4254068e-15 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 = 0.11352812 0 0.49116725 water fraction, min, max = 0.10123891 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352498 0 0.49115541 water fraction, min, max = 0.10124205 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668511e-07, Final residual = 2.4256752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366884e-09, Final residual = 1.1318883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.76 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.082375581 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 3.9423679 Time = 8520.47 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 = 0.11352184 0 0.49114324 water fraction, min, max = 0.10124519 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135187 0 0.4911312 water fraction, min, max = 0.10124833 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352184 0 0.49114324 water fraction, min, max = 0.10124518 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135187 0 0.49113147 water fraction, min, max = 0.10124832 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539724e-06, Final residual = 5.4479382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834758e-09, Final residual = 1.0135183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352184 0 0.49114324 water fraction, min, max = 0.10124519 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135187 0 0.49113141 water fraction, min, max = 0.10124833 1.4254068e-15 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 = 0.11352184 0 0.49114324 water fraction, min, max = 0.10124519 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135187 0 0.49113141 water fraction, min, max = 0.10124833 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647076e-07, Final residual = 2.3592335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839786e-09, Final residual = 1.1843307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.14 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.082369237 max: 0.59985727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 3.9423679 Time = 8524.41 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 = 0.11351556 0 0.49111924 water fraction, min, max = 0.10125147 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351242 0 0.49110721 water fraction, min, max = 0.1012546 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351556 0 0.49111924 water fraction, min, max = 0.10125146 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351242 0 0.49110749 water fraction, min, max = 0.1012546 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1520119e-06, Final residual = 5.443857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3587954e-09, Final residual = 1.4163785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351556 0 0.49111925 water fraction, min, max = 0.10125147 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351242 0 0.49110742 water fraction, min, max = 0.10125461 1.4254068e-15 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 = 0.11351556 0 0.49111925 water fraction, min, max = 0.10125147 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351242 0 0.49110742 water fraction, min, max = 0.10125461 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.463873e-07, Final residual = 2.3640802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589597e-09, Final residual = 1.1628855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.46 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.082362896 max: 0.59980119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003315, dtInletScale=2.7021598e+15 -> dtScale=1.0003315 deltaT = 3.943525 Time = 8528.35 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 = 0.11350928 0 0.49109526 water fraction, min, max = 0.10125774 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350614 0 0.49108323 water fraction, min, max = 0.10126088 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350928 0 0.49109526 water fraction, min, max = 0.10125774 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350615 0 0.4910835 water fraction, min, max = 0.10126087 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510227e-06, Final residual = 5.4416045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3119047e-09, Final residual = 1.7532324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350928 0 0.49109526 water fraction, min, max = 0.10125774 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350615 0 0.49108343 water fraction, min, max = 0.10126088 1.4254068e-15 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 = 0.11350928 0 0.49109526 water fraction, min, max = 0.10125774 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350615 0 0.49108344 water fraction, min, max = 0.10126088 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637995e-07, Final residual = 2.2075674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195994e-09, Final residual = 1.219113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.77 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.08238073 max: 0.59992116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 3.943525 Time = 8532.3 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 = 0.11350301 0 0.49107128 water fraction, min, max = 0.10126402 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349987 0 0.49105925 water fraction, min, max = 0.10126715 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350301 0 0.49107128 water fraction, min, max = 0.10126401 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349988 0 0.49105953 water fraction, min, max = 0.10126715 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488639e-06, Final residual = 5.4379716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072251e-09, Final residual = 1.390759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350301 0 0.49107128 water fraction, min, max = 0.10126401 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349987 0 0.49105946 water fraction, min, max = 0.10126715 1.4254068e-15 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 = 0.11350301 0 0.49107128 water fraction, min, max = 0.10126401 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349987 0 0.49105946 water fraction, min, max = 0.10126715 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621293e-07, Final residual = 2.4211363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468466e-09, Final residual = 1.1727979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.13 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.082374394 max: 0.59986512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 3.943525 Time = 8536.24 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 = 0.11349674 0 0.49104731 water fraction, min, max = 0.10127029 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134936 0 0.49103529 water fraction, min, max = 0.10127342 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349674 0 0.49104731 water fraction, min, max = 0.10127028 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349361 0 0.49103556 water fraction, min, max = 0.10127341 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1465607e-06, Final residual = 5.4341526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046711e-09, Final residual = 1.7482998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349674 0 0.49104731 water fraction, min, max = 0.10127029 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134936 0 0.49103549 water fraction, min, max = 0.10127342 1.4254068e-15 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 = 0.11349674 0 0.49104731 water fraction, min, max = 0.10127029 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134936 0 0.4910355 water fraction, min, max = 0.10127342 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633747e-07, Final residual = 2.3738274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234233e-09, Final residual = 1.1356445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.42 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.082368059 max: 0.5998091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 3.9446839 Time = 8540.19 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 = 0.11349047 0 0.49102335 water fraction, min, max = 0.10127656 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348733 0 0.49101133 water fraction, min, max = 0.10127969 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349047 0 0.49102335 water fraction, min, max = 0.10127655 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348734 0 0.4910116 water fraction, min, max = 0.10127968 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456023e-06, Final residual = 5.4321223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.324578e-09, Final residual = 1.3478466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349047 0 0.49102335 water fraction, min, max = 0.10127655 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348734 0 0.49101153 water fraction, min, max = 0.10127969 1.4254068e-15 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 = 0.11349047 0 0.49102335 water fraction, min, max = 0.10127655 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348734 0 0.49101154 water fraction, min, max = 0.10127969 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617885e-07, Final residual = 2.3729984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457773e-09, Final residual = 1.177606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.73 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.082385931 max: 0.59992934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 3.9446839 Time = 8544.13 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 = 0.1134842 0 0.49099939 water fraction, min, max = 0.10128282 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348107 0 0.49098738 water fraction, min, max = 0.10128595 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134842 0 0.49099939 water fraction, min, max = 0.10128282 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348107 0 0.49098765 water fraction, min, max = 0.10128595 1.4254068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435472e-06, Final residual = 5.4287017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3932745e-09, Final residual = 1.4418627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134842 0 0.4909994 water fraction, min, max = 0.10128282 1.4285957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348107 0 0.49098758 water fraction, min, max = 0.10128596 1.4317841e-15 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 = 0.1134842 0 0.4909994 water fraction, min, max = 0.10128282 1.4285957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348107 0 0.49098759 water fraction, min, max = 0.10128596 1.4317841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610131e-07, Final residual = 2.3095348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636898e-09, Final residual = 1.1712646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.02 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.0823796 max: 0.59987336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 3.9446839 Time = 8548.07 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 = 0.11347794 0 0.49097545 water fraction, min, max = 0.10128909 1.4317841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347481 0 0.49096344 water fraction, min, max = 0.10129222 1.4317841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347794 0 0.49097545 water fraction, min, max = 0.10128908 1.4317841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347481 0 0.49096372 water fraction, min, max = 0.10129221 1.4317841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1411845e-06, Final residual = 5.424639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584198e-09, Final residual = 1.3353971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347794 0 0.49097545 water fraction, min, max = 0.10128909 1.4349746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347481 0 0.49096365 water fraction, min, max = 0.10129222 1.4381646e-15 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 = 0.11347794 0 0.49097545 water fraction, min, max = 0.10128909 1.4349746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347481 0 0.49096365 water fraction, min, max = 0.10129222 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604303e-07, Final residual = 2.3652455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717932e-09, Final residual = 1.181413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.31 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.082373273 max: 0.5998174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 3.9458444 Time = 8552.02 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 = 0.11347168 0 0.49095151 water fraction, min, max = 0.10129535 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346854 0 0.49093951 water fraction, min, max = 0.10129848 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347168 0 0.49095151 water fraction, min, max = 0.10129534 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346855 0 0.49093978 water fraction, min, max = 0.10129847 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404512e-06, Final residual = 5.4224435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422269e-09, Final residual = 1.4301833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11347168 0 0.49095152 water fraction, min, max = 0.10129535 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346855 0 0.49093971 water fraction, min, max = 0.10129848 1.4381646e-15 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 = 0.11347168 0 0.49095152 water fraction, min, max = 0.10129535 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346855 0 0.49093972 water fraction, min, max = 0.10129848 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600224e-07, Final residual = 2.4409925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352814e-09, Final residual = 1.0724502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.64 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.082391179 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 3.9458444 Time = 8555.97 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 = 0.11346541 0 0.49092758 water fraction, min, max = 0.10130161 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346229 0 0.49091558 water fraction, min, max = 0.10130474 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346541 0 0.49092758 water fraction, min, max = 0.1013016 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346229 0 0.49091586 water fraction, min, max = 0.10130473 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.137909e-06, Final residual = 5.4186449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975404e-09, Final residual = 1.5760161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346542 0 0.49092759 water fraction, min, max = 0.10130161 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346229 0 0.49091579 water fraction, min, max = 0.10130474 1.4381646e-15 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 = 0.11346542 0 0.49092759 water fraction, min, max = 0.10130161 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346229 0 0.49091579 water fraction, min, max = 0.10130474 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588401e-07, Final residual = 2.3632941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282579e-09, Final residual = 1.1688805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.96 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.082384856 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 3.9458444 Time = 8559.91 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 = 0.11345916 0 0.49090366 water fraction, min, max = 0.10130787 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345603 0 0.49089167 water fraction, min, max = 0.10131099 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345916 0 0.49090366 water fraction, min, max = 0.10130786 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345603 0 0.49089194 water fraction, min, max = 0.10131099 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360066e-06, Final residual = 5.4151169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3793587e-09, Final residual = 1.3656765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345916 0 0.49090367 water fraction, min, max = 0.10130787 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345603 0 0.49089187 water fraction, min, max = 0.101311 1.4381646e-15 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 = 0.11345916 0 0.49090367 water fraction, min, max = 0.10130787 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345603 0 0.49089188 water fraction, min, max = 0.101311 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590437e-07, Final residual = 2.4258209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958639e-09, Final residual = 1.1399168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.31 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.082378536 max: 0.5998261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=2.7021598e+15 -> dtScale=1.0002899 deltaT = 3.9458444 Time = 8563.86 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 = 0.1134529 0 0.49087976 water fraction, min, max = 0.10131412 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344978 0 0.49086777 water fraction, min, max = 0.10131724 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134529 0 0.49087976 water fraction, min, max = 0.10131411 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344978 0 0.49086804 water fraction, min, max = 0.10131724 1.4381646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336071e-06, Final residual = 5.4113427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2954108e-09, Final residual = 9.5458065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134529 0 0.49087976 water fraction, min, max = 0.10131412 1.4413621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344978 0 0.49086797 water fraction, min, max = 0.10131725 1.4445593e-15 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 = 0.1134529 0 0.49087976 water fraction, min, max = 0.10131412 1.4413621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344978 0 0.49086798 water fraction, min, max = 0.10131725 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561544e-07, Final residual = 2.4774671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3700662e-09, Final residual = 1.0725096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.66 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.082372218 max: 0.59977024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=2.7021598e+15 -> dtScale=1.0003831 deltaT = 3.947007 Time = 8567.81 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 = 0.11344665 0 0.49085586 water fraction, min, max = 0.10132037 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344352 0 0.49084387 water fraction, min, max = 0.1013235 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344665 0 0.49085586 water fraction, min, max = 0.10132037 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344353 0 0.49084414 water fraction, min, max = 0.10132349 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1327483e-06, Final residual = 5.4094287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2393269e-09, Final residual = 1.3023687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344665 0 0.49085586 water fraction, min, max = 0.10132037 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344353 0 0.49084407 water fraction, min, max = 0.1013235 1.4445593e-15 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 = 0.11344665 0 0.49085586 water fraction, min, max = 0.10132037 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344353 0 0.49084408 water fraction, min, max = 0.1013235 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569567e-07, Final residual = 2.4011372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.276997e-09, Final residual = 1.1559207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.98 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.082390172 max: 0.5998911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 3.947007 Time = 8571.75 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 = 0.1134404 0 0.49083196 water fraction, min, max = 0.10132662 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343727 0 0.49081998 water fraction, min, max = 0.10132975 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134404 0 0.49083196 water fraction, min, max = 0.10132662 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343728 0 0.49082026 water fraction, min, max = 0.10132974 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305765e-06, Final residual = 5.4059742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3157803e-09, Final residual = 1.1487787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134404 0 0.49083197 water fraction, min, max = 0.10132662 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343728 0 0.49082019 water fraction, min, max = 0.10132975 1.4445593e-15 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 = 0.1134404 0 0.49083197 water fraction, min, max = 0.10132662 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343728 0 0.49082019 water fraction, min, max = 0.10132975 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554276e-07, Final residual = 2.4742107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996143e-09, Final residual = 1.1725776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.33 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.082383858 max: 0.59983527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 3.947007 Time = 8575.7 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 = 0.11343415 0 0.49080808 water fraction, min, max = 0.10133287 1.4477607e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343103 0 0.49079611 water fraction, min, max = 0.10133599 1.4509625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343415 0 0.49080808 water fraction, min, max = 0.10133287 1.4477615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343103 0 0.49079638 water fraction, min, max = 0.10133599 1.4509633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1283671e-06, Final residual = 5.4022849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817691e-09, Final residual = 1.5538521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343415 0 0.49080809 water fraction, min, max = 0.10133287 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343103 0 0.49079631 water fraction, min, max = 0.101336 1.4445593e-15 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 = 0.11343415 0 0.49080809 water fraction, min, max = 0.10133287 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343103 0 0.49079631 water fraction, min, max = 0.101336 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546034e-07, Final residual = 2.2982034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717988e-09, Final residual = 1.2074629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.66 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.082377547 max: 0.59977946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 3.9481713 Time = 8579.65 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 = 0.11342791 0 0.49078421 water fraction, min, max = 0.10133912 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342478 0 0.49077223 water fraction, min, max = 0.10134224 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342791 0 0.49078421 water fraction, min, max = 0.10133911 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342479 0 0.49077251 water fraction, min, max = 0.10134223 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276664e-06, Final residual = 5.3999465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4029761e-09, Final residual = 1.4181134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342791 0 0.49078421 water fraction, min, max = 0.10133912 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342479 0 0.49077244 water fraction, min, max = 0.10134224 1.4445593e-15 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 = 0.11342791 0 0.49078421 water fraction, min, max = 0.10133912 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342479 0 0.49077244 water fraction, min, max = 0.10134224 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556413e-07, Final residual = 2.3501964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958182e-09, Final residual = 1.1816555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.01 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.082395536 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 3.9481713 Time = 8583.6 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 = 0.11342166 0 0.49076034 water fraction, min, max = 0.10134536 1.4518752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341854 0 0.49074837 water fraction, min, max = 0.10134848 1.459192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342166 0 0.49076034 water fraction, min, max = 0.10134536 1.451877e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341854 0 0.49074864 water fraction, min, max = 0.10134848 1.4591939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253385e-06, Final residual = 5.3961722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786867e-09, Final residual = 1.3489319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342166 0 0.49076034 water fraction, min, max = 0.10134536 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341854 0 0.49074857 water fraction, min, max = 0.10134848 1.4445593e-15 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 = 0.11342166 0 0.49076034 water fraction, min, max = 0.10134536 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341854 0 0.49074858 water fraction, min, max = 0.10134848 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537133e-07, Final residual = 2.3507389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808639e-09, Final residual = 1.1462853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.35 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.082389229 max: 0.59984482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 3.9481713 Time = 8587.54 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 = 0.11341542 0 0.49073648 water fraction, min, max = 0.1013516 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134123 0 0.49072452 water fraction, min, max = 0.10135472 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341542 0 0.49073648 water fraction, min, max = 0.1013516 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134123 0 0.49072479 water fraction, min, max = 0.10135472 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231723e-06, Final residual = 5.3927592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822565e-09, Final residual = 1.3689541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341542 0 0.49073649 water fraction, min, max = 0.1013516 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134123 0 0.49072472 water fraction, min, max = 0.10135472 1.4445593e-15 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 = 0.11341542 0 0.49073649 water fraction, min, max = 0.1013516 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134123 0 0.49072473 water fraction, min, max = 0.10135472 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524162e-07, Final residual = 2.3131128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240676e-09, Final residual = 1.1993802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.71 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.082382926 max: 0.59978909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 3.9493373 Time = 8591.49 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 = 0.11340918 0 0.49071263 water fraction, min, max = 0.10135784 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340606 0 0.49070067 water fraction, min, max = 0.10136096 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340918 0 0.49071263 water fraction, min, max = 0.10135784 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340607 0 0.49070094 water fraction, min, max = 0.10136096 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221831e-06, Final residual = 5.3905628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273273e-09, Final residual = 1.3486754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340918 0 0.49071264 water fraction, min, max = 0.10135784 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340606 0 0.49070087 water fraction, min, max = 0.10136096 1.4445593e-15 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 = 0.11340918 0 0.49071264 water fraction, min, max = 0.10135784 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340606 0 0.49070088 water fraction, min, max = 0.10136096 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529257e-07, Final residual = 2.360675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507571e-09, Final residual = 1.1512663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.06 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.082400952 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 3.9493373 Time = 8595.44 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 = 0.11340294 0 0.49068879 water fraction, min, max = 0.10136408 1.4477703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339983 0 0.49067683 water fraction, min, max = 0.1013672 1.4509818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340294 0 0.49068879 water fraction, min, max = 0.10136407 1.4477711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339983 0 0.49067711 water fraction, min, max = 0.10136719 1.4509826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200877e-06, Final residual = 5.386726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3136854e-09, Final residual = 1.3072305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340294 0 0.49068879 water fraction, min, max = 0.10136408 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339983 0 0.49067704 water fraction, min, max = 0.1013672 1.4445593e-15 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 = 0.11340294 0 0.49068879 water fraction, min, max = 0.10136408 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339983 0 0.49067704 water fraction, min, max = 0.1013672 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520143e-07, Final residual = 2.4184951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142101e-09, Final residual = 1.1181865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.44 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.082394651 max: 0.59985478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 3.9493373 Time = 8599.39 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 = 0.11339671 0 0.49066496 water fraction, min, max = 0.10137032 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339359 0 0.49065301 water fraction, min, max = 0.10137343 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339671 0 0.49066496 water fraction, min, max = 0.10137031 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133936 0 0.49065328 water fraction, min, max = 0.10137342 1.4445593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1177703e-06, Final residual = 5.3830669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698002e-09, Final residual = 1.3653397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339671 0 0.49066496 water fraction, min, max = 0.10137031 1.4477736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339359 0 0.49065321 water fraction, min, max = 0.10137343 1.4509875e-15 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 = 0.11339671 0 0.49066496 water fraction, min, max = 0.10137031 1.4477736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339359 0 0.49065321 water fraction, min, max = 0.10137343 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517251e-07, Final residual = 2.3772879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653238e-09, Final residual = 1.1564802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.95 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.082388355 max: 0.59979911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=2.7021598e+15 -> dtScale=1.0003349 deltaT = 3.9505051 Time = 8603.34 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 = 0.11339048 0 0.49064113 water fraction, min, max = 0.10137655 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338736 0 0.49062918 water fraction, min, max = 0.10137966 1.4509876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339048 0 0.49064113 water fraction, min, max = 0.10137654 1.4509877e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338736 0 0.49062946 water fraction, min, max = 0.10137966 1.4509878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169945e-06, Final residual = 5.3811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303764e-09, Final residual = 1.4538844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11339048 0 0.49064114 water fraction, min, max = 0.10137655 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338736 0 0.49062939 water fraction, min, max = 0.10137966 1.4509875e-15 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 = 0.11339048 0 0.49064114 water fraction, min, max = 0.10137655 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338736 0 0.49062939 water fraction, min, max = 0.10137966 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511613e-07, Final residual = 2.4198306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007152e-09, Final residual = 1.1224824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.37 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.082406417 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 3.9505051 Time = 8607.29 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 = 0.11338425 0 0.49061731 water fraction, min, max = 0.10138278 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338113 0 0.49060537 water fraction, min, max = 0.10138589 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338425 0 0.49061731 water fraction, min, max = 0.10138277 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338113 0 0.49060564 water fraction, min, max = 0.10138589 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.114725e-06, Final residual = 5.3776116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380656e-09, Final residual = 8.4880398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338425 0 0.49061732 water fraction, min, max = 0.10138278 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338113 0 0.49060557 water fraction, min, max = 0.10138589 1.4509875e-15 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 = 0.11338425 0 0.49061732 water fraction, min, max = 0.10138278 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338113 0 0.49060558 water fraction, min, max = 0.10138589 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496793e-07, Final residual = 2.4620936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099738e-09, Final residual = 1.1487876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.75 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.082400123 max: 0.59986513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 3.9505051 Time = 8611.24 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 = 0.11337802 0 0.49059351 water fraction, min, max = 0.10138901 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133749 0 0.49058157 water fraction, min, max = 0.10139212 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337802 0 0.49059351 water fraction, min, max = 0.101389 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337491 0 0.49058184 water fraction, min, max = 0.10139211 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1126573e-06, Final residual = 5.3737269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357787e-09, Final residual = 1.465693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337802 0 0.49059351 water fraction, min, max = 0.10138901 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337491 0 0.49058177 water fraction, min, max = 0.10139212 1.4509875e-15 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 = 0.11337802 0 0.49059351 water fraction, min, max = 0.101389 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337491 0 0.49058178 water fraction, min, max = 0.10139212 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501204e-07, Final residual = 2.418701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3117845e-09, Final residual = 1.1505208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.14 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.082393834 max: 0.59980952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 3.9516746 Time = 8615.19 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 = 0.11337179 0 0.49056971 water fraction, min, max = 0.10139523 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336868 0 0.49055777 water fraction, min, max = 0.10139834 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337179 0 0.49056971 water fraction, min, max = 0.10139523 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336868 0 0.49055804 water fraction, min, max = 0.10139834 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116833e-06, Final residual = 5.3718609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.430749e-09, Final residual = 1.0140611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337179 0 0.49056971 water fraction, min, max = 0.10139523 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336868 0 0.49055797 water fraction, min, max = 0.10139835 1.4509875e-15 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 = 0.11337179 0 0.49056971 water fraction, min, max = 0.10139523 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336868 0 0.49055798 water fraction, min, max = 0.10139835 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484366e-07, Final residual = 2.3927779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375746e-09, Final residual = 1.1501062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.49 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.082411933 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 3.9516746 Time = 8619.15 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 = 0.11336557 0 0.49054591 water fraction, min, max = 0.10140146 1.4542097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336246 0 0.49053398 water fraction, min, max = 0.10140457 1.4574323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336557 0 0.49054592 water fraction, min, max = 0.10140145 1.4542105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336246 0 0.49053426 water fraction, min, max = 0.10140456 1.4574331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1095485e-06, Final residual = 5.3678676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545101e-09, Final residual = 1.4662347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336557 0 0.49054592 water fraction, min, max = 0.10140146 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336246 0 0.49053419 water fraction, min, max = 0.10140457 1.4509875e-15 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 = 0.11336557 0 0.49054592 water fraction, min, max = 0.10140146 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336246 0 0.49053419 water fraction, min, max = 0.10140457 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477427e-07, Final residual = 2.198128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745715e-09, Final residual = 1.2257569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.83 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.082405646 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 3.9516746 Time = 8623.1 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 = 0.11335935 0 0.49052213 water fraction, min, max = 0.10140768 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335624 0 0.49051021 water fraction, min, max = 0.10141079 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335935 0 0.49052213 water fraction, min, max = 0.10140767 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335624 0 0.49051048 water fraction, min, max = 0.10141078 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.107369e-06, Final residual = 5.364189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903598e-09, Final residual = 1.2262548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335935 0 0.49052214 water fraction, min, max = 0.10140768 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335624 0 0.49051041 water fraction, min, max = 0.10141079 1.4509875e-15 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 = 0.11335935 0 0.49052214 water fraction, min, max = 0.10140768 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335624 0 0.49051041 water fraction, min, max = 0.10141079 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462697e-07, Final residual = 2.4268975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551671e-09, Final residual = 1.1063595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.16 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.082399361 max: 0.59982032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 3.9528458 Time = 8627.05 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 = 0.11335313 0 0.49049836 water fraction, min, max = 0.1014139 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335002 0 0.49048643 water fraction, min, max = 0.101417 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335313 0 0.49049836 water fraction, min, max = 0.10141389 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335002 0 0.49048671 water fraction, min, max = 0.101417 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.106342e-06, Final residual = 5.3621353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2795626e-09, Final residual = 1.5645529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335313 0 0.49049836 water fraction, min, max = 0.1014139 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335002 0 0.49048664 water fraction, min, max = 0.10141701 1.4509875e-15 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 = 0.11335313 0 0.49049836 water fraction, min, max = 0.1014139 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335002 0 0.49048664 water fraction, min, max = 0.10141701 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464088e-07, Final residual = 2.358969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053086e-09, Final residual = 1.1378039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.5 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.082417498 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 3.9528458 Time = 8631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334691 0 0.49047459 water fraction, min, max = 0.10142012 1.4542152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133438 0 0.49046267 water fraction, min, max = 0.10142322 1.4574434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334691 0 0.49047459 water fraction, min, max = 0.10142011 1.454216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133438 0 0.49046294 water fraction, min, max = 0.10142322 1.4574442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041992e-06, Final residual = 5.3586506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2698852e-09, Final residual = 1.5551189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334691 0 0.49047459 water fraction, min, max = 0.10142011 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133438 0 0.49046287 water fraction, min, max = 0.10142322 1.4509875e-15 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 = 0.11334691 0 0.49047459 water fraction, min, max = 0.10142011 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133438 0 0.49046288 water fraction, min, max = 0.10142322 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460035e-07, Final residual = 2.2963446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2619541e-09, Final residual = 1.1975755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.83 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.082411218 max: 0.59988702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 3.9528458 Time = 8634.96 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 = 0.11334069 0 0.49045083 water fraction, min, max = 0.10142633 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333759 0 0.49043892 water fraction, min, max = 0.10142943 1.4509876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334069 0 0.49045083 water fraction, min, max = 0.10142632 1.4509877e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333759 0 0.49043919 water fraction, min, max = 0.10142943 1.4509878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022302e-06, Final residual = 5.3550128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816259e-09, Final residual = 1.7849829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133407 0 0.49045084 water fraction, min, max = 0.10142633 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333759 0 0.49043912 water fraction, min, max = 0.10142944 1.4509875e-15 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 = 0.1133407 0 0.49045084 water fraction, min, max = 0.10142633 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333759 0 0.49043913 water fraction, min, max = 0.10142944 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.445397e-07, Final residual = 2.1868107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870336e-09, Final residual = 1.2287726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.2 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.082404939 max: 0.59983152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 3.9528458 Time = 8638.91 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 = 0.11333448 0 0.49042709 water fraction, min, max = 0.10143254 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333138 0 0.49041518 water fraction, min, max = 0.10143564 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333448 0 0.49042709 water fraction, min, max = 0.10143254 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333138 0 0.49041545 water fraction, min, max = 0.10143564 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0999588e-06, Final residual = 5.3510961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308065e-09, Final residual = 1.0215714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333448 0 0.49042709 water fraction, min, max = 0.10143254 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333138 0 0.49041538 water fraction, min, max = 0.10143565 1.4509875e-15 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 = 0.11333448 0 0.49042709 water fraction, min, max = 0.10143254 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333138 0 0.49041539 water fraction, min, max = 0.10143565 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437247e-07, Final residual = 2.4146077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290925e-09, Final residual = 1.1351933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.56 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.082398666 max: 0.59977607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=2.7021598e+15 -> dtScale=1.0003734 deltaT = 3.9540191 Time = 8642.86 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 = 0.11332827 0 0.49040335 water fraction, min, max = 0.10143875 1.4542208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332517 0 0.49039144 water fraction, min, max = 0.10144185 1.4574546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332827 0 0.49040335 water fraction, min, max = 0.10143875 1.4542216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332517 0 0.49039171 water fraction, min, max = 0.10144185 1.4574554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990446e-06, Final residual = 5.3491591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2211429e-09, Final residual = 1.5694536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332827 0 0.49040335 water fraction, min, max = 0.10143875 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332517 0 0.49039164 water fraction, min, max = 0.10144186 1.4509875e-15 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 = 0.11332827 0 0.49040335 water fraction, min, max = 0.10143875 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332517 0 0.49039165 water fraction, min, max = 0.10144186 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432511e-07, Final residual = 2.3067162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095966e-09, Final residual = 1.1679328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.92 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.082416848 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 3.9540191 Time = 8646.82 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 = 0.11332206 0 0.49037961 water fraction, min, max = 0.10144496 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331896 0 0.49036771 water fraction, min, max = 0.10144806 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332206 0 0.49037961 water fraction, min, max = 0.10144495 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331896 0 0.49036798 water fraction, min, max = 0.10144806 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969545e-06, Final residual = 5.3453665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383948e-09, Final residual = 1.6840351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332207 0 0.49037962 water fraction, min, max = 0.10144496 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331896 0 0.49036792 water fraction, min, max = 0.10144806 1.4509875e-15 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 = 0.11332207 0 0.49037962 water fraction, min, max = 0.10144496 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331896 0 0.49036792 water fraction, min, max = 0.10144806 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429883e-07, Final residual = 2.19791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883929e-09, Final residual = 1.2024964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.23 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.082410578 max: 0.5998432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 3.9540191 Time = 8650.77 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 = 0.11331586 0 0.49035589 water fraction, min, max = 0.10145117 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331276 0 0.490344 water fraction, min, max = 0.10145426 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331586 0 0.49035589 water fraction, min, max = 0.10145116 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331276 0 0.49034427 water fraction, min, max = 0.10145426 1.4509875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947832e-06, Final residual = 5.341966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.185183e-09, Final residual = 1.4629124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331586 0 0.4903559 water fraction, min, max = 0.10145116 1.4542256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331276 0 0.4903442 water fraction, min, max = 0.10145427 1.4574633e-15 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 = 0.11331586 0 0.4903559 water fraction, min, max = 0.10145116 1.4542256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331276 0 0.4903442 water fraction, min, max = 0.10145427 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425154e-07, Final residual = 2.3905586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2806618e-09, Final residual = 1.1269376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.64 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.08240431 max: 0.5997878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=2.7021598e+15 -> dtScale=1.0003538 deltaT = 3.9551941 Time = 8654.73 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 = 0.11330966 0 0.49033218 water fraction, min, max = 0.10145737 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330655 0 0.49032028 water fraction, min, max = 0.10146047 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330966 0 0.49033218 water fraction, min, max = 0.10145736 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330656 0 0.49032055 water fraction, min, max = 0.10146046 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939901e-06, Final residual = 5.3399104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.311836e-09, Final residual = 1.7489454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330966 0 0.49033218 water fraction, min, max = 0.10145737 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330656 0 0.49032049 water fraction, min, max = 0.10146047 1.4574633e-15 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 = 0.11330966 0 0.49033218 water fraction, min, max = 0.10145737 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330656 0 0.49032049 water fraction, min, max = 0.10146047 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425612e-07, Final residual = 2.1896986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808854e-09, Final residual = 1.1990109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.98 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.08242253 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=2.7021598e+15 -> dtScale=1.000149 deltaT = 3.9551941 Time = 8658.68 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 = 0.11330345 0 0.49030847 water fraction, min, max = 0.10146357 1.4607038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330035 0 0.49029658 water fraction, min, max = 0.10146667 1.4639446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330345 0 0.49030847 water fraction, min, max = 0.10146356 1.4607046e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330036 0 0.49029685 water fraction, min, max = 0.10146666 1.4639454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917484e-06, Final residual = 5.3361053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.242999e-09, Final residual = 1.8532141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330345 0 0.49030847 water fraction, min, max = 0.10146357 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330036 0 0.49029678 water fraction, min, max = 0.10146667 1.4574633e-15 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 = 0.11330345 0 0.49030847 water fraction, min, max = 0.10146357 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330036 0 0.49029679 water fraction, min, max = 0.10146667 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415691e-07, Final residual = 2.1620804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670505e-09, Final residual = 1.2123401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.32 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.082416266 max: 0.59985526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 3.9551941 Time = 8662.64 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 = 0.11329725 0 0.49028477 water fraction, min, max = 0.10146977 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329416 0 0.49027289 water fraction, min, max = 0.10147287 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329725 0 0.49028477 water fraction, min, max = 0.10146976 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329416 0 0.49027316 water fraction, min, max = 0.10147286 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.089533e-06, Final residual = 5.3326949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138175e-09, Final residual = 1.549045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329726 0 0.49028478 water fraction, min, max = 0.10146977 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329416 0 0.49027309 water fraction, min, max = 0.10147287 1.4574633e-15 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 = 0.11329726 0 0.49028478 water fraction, min, max = 0.10146977 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329416 0 0.4902731 water fraction, min, max = 0.10147287 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398433e-07, Final residual = 2.2382622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942043e-09, Final residual = 1.1964872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.65 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.082410004 max: 0.59979992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=2.7021598e+15 -> dtScale=1.0003336 deltaT = 3.9563709 Time = 8666.59 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 = 0.11329106 0 0.49026108 water fraction, min, max = 0.10147597 1.4607078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328796 0 0.4902492 water fraction, min, max = 0.10147906 1.4639527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329106 0 0.49026108 water fraction, min, max = 0.10147596 1.4607086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328796 0 0.49024947 water fraction, min, max = 0.10147906 1.4639535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888171e-06, Final residual = 5.3306989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2373311e-09, Final residual = 1.4781149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11329106 0 0.49026109 water fraction, min, max = 0.10147597 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328796 0 0.4902494 water fraction, min, max = 0.10147907 1.4574633e-15 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 = 0.11329106 0 0.49026109 water fraction, min, max = 0.10147596 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328796 0 0.49024941 water fraction, min, max = 0.10147907 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399286e-07, Final residual = 2.4012299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946464e-09, Final residual = 1.1290136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.99 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.082428262 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 3.9563709 Time = 8670.55 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 = 0.11328486 0 0.4902374 water fraction, min, max = 0.10148216 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328177 0 0.49022552 water fraction, min, max = 0.10148526 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328486 0 0.4902374 water fraction, min, max = 0.10148216 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328177 0 0.49022579 water fraction, min, max = 0.10148525 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864264e-06, Final residual = 5.3269938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2478415e-09, Final residual = 1.5347785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328486 0 0.4902374 water fraction, min, max = 0.10148216 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328177 0 0.49022573 water fraction, min, max = 0.10148526 1.4574633e-15 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 = 0.11328486 0 0.4902374 water fraction, min, max = 0.10148216 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328177 0 0.49022573 water fraction, min, max = 0.10148526 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382952e-07, Final residual = 2.2667074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2964914e-09, Final residual = 1.1877132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.33 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.082422003 max: 0.59986772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 3.9563709 Time = 8674.51 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 = 0.11327867 0 0.49021373 water fraction, min, max = 0.10148835 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327557 0 0.49020186 water fraction, min, max = 0.10149145 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327867 0 0.49021373 water fraction, min, max = 0.10148835 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327558 0 0.49020213 water fraction, min, max = 0.10149144 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844254e-06, Final residual = 5.3234096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2196898e-09, Final residual = 1.861414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327867 0 0.49021373 water fraction, min, max = 0.10148835 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327558 0 0.49020206 water fraction, min, max = 0.10149145 1.4574633e-15 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 = 0.11327867 0 0.49021373 water fraction, min, max = 0.10148835 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327558 0 0.49020206 water fraction, min, max = 0.10149145 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385149e-07, Final residual = 2.2999638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947964e-09, Final residual = 1.1311881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.63 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.082415748 max: 0.59981244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 3.9575495 Time = 8678.46 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 = 0.11327248 0 0.49019006 water fraction, min, max = 0.10149454 1.4607133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326938 0 0.49017819 water fraction, min, max = 0.10149764 1.4639638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327248 0 0.49019006 water fraction, min, max = 0.10149454 1.4607141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326939 0 0.49017846 water fraction, min, max = 0.10149763 1.4639646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835179e-06, Final residual = 5.3210772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881415e-09, Final residual = 1.4663109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11327248 0 0.49019006 water fraction, min, max = 0.10149454 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326939 0 0.49017839 water fraction, min, max = 0.10149764 1.4574633e-15 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 = 0.11327248 0 0.49019007 water fraction, min, max = 0.10149454 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326939 0 0.4901784 water fraction, min, max = 0.10149764 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378838e-07, Final residual = 2.3567112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815656e-09, Final residual = 1.1313026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.97 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.082434043 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 3.9575495 Time = 8682.42 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 = 0.11326629 0 0.4901664 water fraction, min, max = 0.10150073 1.4607149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132632 0 0.49015454 water fraction, min, max = 0.10150382 1.4639669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326629 0 0.4901664 water fraction, min, max = 0.10150073 1.4607157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132632 0 0.49015481 water fraction, min, max = 0.10150382 1.4639677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813273e-06, Final residual = 5.3177771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315369e-09, Final residual = 1.4474977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326629 0 0.49016641 water fraction, min, max = 0.10150073 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132632 0 0.49015474 water fraction, min, max = 0.10150383 1.4574633e-15 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 = 0.11326629 0 0.49016641 water fraction, min, max = 0.10150073 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132632 0 0.49015475 water fraction, min, max = 0.10150383 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361347e-07, Final residual = 2.3264241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446628e-09, Final residual = 1.180447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.31 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.082427792 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 3.9575495 Time = 8686.38 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 = 0.11326011 0 0.49014275 water fraction, min, max = 0.10150692 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325701 0 0.4901309 water fraction, min, max = 0.10151001 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326011 0 0.49014276 water fraction, min, max = 0.10150691 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325702 0 0.49013117 water fraction, min, max = 0.10151 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792704e-06, Final residual = 5.3139916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2902179e-09, Final residual = 1.5815841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326011 0 0.49014276 water fraction, min, max = 0.10150692 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325702 0 0.4901311 water fraction, min, max = 0.10151001 1.4574633e-15 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 = 0.11326011 0 0.49014276 water fraction, min, max = 0.10150692 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325702 0 0.4901311 water fraction, min, max = 0.10151001 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362206e-07, Final residual = 2.4611725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353975e-09, Final residual = 1.0523947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.66 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.082421542 max: 0.59982536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 3.9575495 Time = 8690.34 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 = 0.11325392 0 0.49011912 water fraction, min, max = 0.1015131 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325083 0 0.49010726 water fraction, min, max = 0.10151619 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325392 0 0.49011912 water fraction, min, max = 0.1015131 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325084 0 0.49010753 water fraction, min, max = 0.10151619 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.076903e-06, Final residual = 5.3106897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165185e-09, Final residual = 1.1058366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325392 0 0.49011912 water fraction, min, max = 0.1015131 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325083 0 0.49010747 water fraction, min, max = 0.10151619 1.4574633e-15 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 = 0.11325392 0 0.49011912 water fraction, min, max = 0.1015131 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325083 0 0.49010747 water fraction, min, max = 0.10151619 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348663e-07, Final residual = 2.4073162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457344e-09, Final residual = 1.1317737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.02 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.082415298 max: 0.59977017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003832, dtInletScale=2.7021598e+15 -> dtScale=1.0003832 deltaT = 3.9587301 Time = 8694.3 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 = 0.11324774 0 0.49009549 water fraction, min, max = 0.10151928 1.4648707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324465 0 0.49008363 water fraction, min, max = 0.10152237 1.4722789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324774 0 0.49009549 water fraction, min, max = 0.10151928 1.4648725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324465 0 0.49008391 water fraction, min, max = 0.10152237 1.4722808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0762946e-06, Final residual = 5.3085526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860121e-09, Final residual = 1.192038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324774 0 0.49009549 water fraction, min, max = 0.10151928 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324465 0 0.49008384 water fraction, min, max = 0.10152237 1.4574633e-15 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 = 0.11324774 0 0.49009549 water fraction, min, max = 0.10151928 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324465 0 0.49008384 water fraction, min, max = 0.10152237 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347395e-07, Final residual = 2.3935444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835107e-09, Final residual = 1.1132624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.34 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.082433639 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 3.9587301 Time = 8698.25 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 = 0.11324156 0 0.49007186 water fraction, min, max = 0.10152546 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323847 0 0.49006002 water fraction, min, max = 0.10152855 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324156 0 0.49007186 water fraction, min, max = 0.10152546 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323848 0 0.49006029 water fraction, min, max = 0.10152854 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740306e-06, Final residual = 5.30481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1825378e-09, Final residual = 1.4378102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324156 0 0.49007187 water fraction, min, max = 0.10152546 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323848 0 0.49006022 water fraction, min, max = 0.10152855 1.4574633e-15 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 = 0.11324156 0 0.49007187 water fraction, min, max = 0.10152546 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323848 0 0.49006022 water fraction, min, max = 0.10152855 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338833e-07, Final residual = 2.3575273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756461e-09, Final residual = 1.1479032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.65 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.082427397 max: 0.59983874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 3.9587301 Time = 8702.21 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 = 0.11323539 0 0.49004825 water fraction, min, max = 0.10153164 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132323 0 0.49003641 water fraction, min, max = 0.10153472 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323539 0 0.49004825 water fraction, min, max = 0.10153163 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132323 0 0.49003668 water fraction, min, max = 0.10153472 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717976e-06, Final residual = 5.3015757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.189495e-09, Final residual = 1.628635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11323539 0 0.49004825 water fraction, min, max = 0.10153164 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132323 0 0.49003661 water fraction, min, max = 0.10153473 1.4574633e-15 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 = 0.11323539 0 0.49004825 water fraction, min, max = 0.10153164 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132323 0 0.49003662 water fraction, min, max = 0.10153473 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327314e-07, Final residual = 2.2078407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667555e-09, Final residual = 1.2021425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.98 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.082421158 max: 0.59978361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=2.7021598e+15 -> dtScale=1.0003608 deltaT = 3.9599125 Time = 8706.17 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 = 0.11322921 0 0.49002464 water fraction, min, max = 0.10153781 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322612 0 0.4900128 water fraction, min, max = 0.1015409 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322921 0 0.49002464 water fraction, min, max = 0.10153781 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322613 0 0.49001307 water fraction, min, max = 0.10154089 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712391e-06, Final residual = 5.2991402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3660916e-09, Final residual = 1.5045832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322921 0 0.49002465 water fraction, min, max = 0.10153781 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322613 0 0.49001301 water fraction, min, max = 0.1015409 1.4574633e-15 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 = 0.11322921 0 0.49002465 water fraction, min, max = 0.10153781 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322613 0 0.49001301 water fraction, min, max = 0.1015409 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333219e-07, Final residual = 2.377946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634317e-09, Final residual = 1.1207183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.34 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.082439537 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 3.9599125 Time = 8710.13 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 = 0.11322304 0 0.49000104 water fraction, min, max = 0.10154399 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321995 0 0.48998921 water fraction, min, max = 0.10154707 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322304 0 0.49000105 water fraction, min, max = 0.10154398 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321996 0 0.48998948 water fraction, min, max = 0.10154707 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689675e-06, Final residual = 5.2958937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2810477e-09, Final residual = 1.2443385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322304 0 0.49000105 water fraction, min, max = 0.10154398 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321995 0 0.48998941 water fraction, min, max = 0.10154707 1.4574633e-15 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 = 0.11322304 0 0.49000105 water fraction, min, max = 0.10154398 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321995 0 0.48998942 water fraction, min, max = 0.10154707 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316224e-07, Final residual = 2.3209138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713788e-09, Final residual = 1.1445109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.67 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.0824333 max: 0.59985252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 3.9599125 Time = 8714.09 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 = 0.11321687 0 0.48997746 water fraction, min, max = 0.10155016 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321378 0 0.48996563 water fraction, min, max = 0.10155324 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321687 0 0.48997746 water fraction, min, max = 0.10155015 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321379 0 0.4899659 water fraction, min, max = 0.10155323 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668298e-06, Final residual = 5.2919268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491106e-09, Final residual = 9.9577648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321687 0 0.48997746 water fraction, min, max = 0.10155016 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321379 0 0.48996583 water fraction, min, max = 0.10155324 1.4574633e-15 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 = 0.11321687 0 0.48997746 water fraction, min, max = 0.10155015 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321379 0 0.48996583 water fraction, min, max = 0.10155324 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313546e-07, Final residual = 2.4834821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980671e-09, Final residual = 1.0376259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.01 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.082427068 max: 0.59979744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=2.7021598e+15 -> dtScale=1.0003377 deltaT = 3.9610967 Time = 8718.05 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 = 0.1132107 0 0.48995387 water fraction, min, max = 0.10155632 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320762 0 0.48994205 water fraction, min, max = 0.10155941 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132107 0 0.48995387 water fraction, min, max = 0.10155632 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320762 0 0.48994232 water fraction, min, max = 0.1015594 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0659411e-06, Final residual = 5.2902052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2345223e-09, Final residual = 1.6502821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132107 0 0.48995388 water fraction, min, max = 0.10155632 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320762 0 0.48994225 water fraction, min, max = 0.10155941 1.4574633e-15 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 = 0.1132107 0 0.48995388 water fraction, min, max = 0.10155632 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320762 0 0.48994225 water fraction, min, max = 0.10155941 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301274e-07, Final residual = 2.2237764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.339109e-09, Final residual = 1.2009916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.37 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.082445484 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 3.9610967 Time = 8722.01 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 = 0.11320453 0 0.4899303 water fraction, min, max = 0.10156249 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320145 0 0.48991848 water fraction, min, max = 0.10156557 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320453 0 0.4899303 water fraction, min, max = 0.10156248 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320145 0 0.48991875 water fraction, min, max = 0.10156557 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.063918e-06, Final residual = 5.2864424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852449e-09, Final residual = 1.6667891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320453 0 0.4899303 water fraction, min, max = 0.10156249 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320145 0 0.48991868 water fraction, min, max = 0.10156557 1.4574633e-15 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 = 0.11320453 0 0.4899303 water fraction, min, max = 0.10156249 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11320145 0 0.48991868 water fraction, min, max = 0.10156557 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300373e-07, Final residual = 2.2637413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074338e-09, Final residual = 1.167354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.72 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.082439255 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 3.9610967 Time = 8725.98 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 = 0.11319837 0 0.48990674 water fraction, min, max = 0.10156865 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319529 0 0.48989492 water fraction, min, max = 0.10157173 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319837 0 0.48990674 water fraction, min, max = 0.10156865 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319529 0 0.48989519 water fraction, min, max = 0.10157173 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616937e-06, Final residual = 5.2829644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049446e-09, Final residual = 1.4325681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319837 0 0.48990674 water fraction, min, max = 0.10156865 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319529 0 0.48989512 water fraction, min, max = 0.10157174 1.4574633e-15 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 = 0.11319837 0 0.48990674 water fraction, min, max = 0.10156865 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319529 0 0.48989512 water fraction, min, max = 0.10157174 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292726e-07, Final residual = 2.4010361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795881e-09, Final residual = 1.0944697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.09 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.082433029 max: 0.59981168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 3.9622827 Time = 8729.94 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 = 0.11319221 0 0.48988318 water fraction, min, max = 0.10157482 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318913 0 0.48987136 water fraction, min, max = 0.10157789 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319221 0 0.48988318 water fraction, min, max = 0.10157481 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318913 0 0.48987163 water fraction, min, max = 0.10157789 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609363e-06, Final residual = 5.2810098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.195673e-09, Final residual = 1.628411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319221 0 0.48988318 water fraction, min, max = 0.10157482 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318913 0 0.48987156 water fraction, min, max = 0.1015779 1.4574633e-15 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 = 0.11319221 0 0.48988318 water fraction, min, max = 0.10157481 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318913 0 0.48987157 water fraction, min, max = 0.1015779 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286262e-07, Final residual = 2.2877634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758183e-09, Final residual = 1.1975346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.45 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.082451483 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 3.9622827 Time = 8733.9 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 = 0.11318605 0 0.48985963 water fraction, min, max = 0.10158098 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318297 0 0.48984782 water fraction, min, max = 0.10158405 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318605 0 0.48985963 water fraction, min, max = 0.10158097 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318297 0 0.48984809 water fraction, min, max = 0.10158405 1.4574633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587188e-06, Final residual = 5.2776751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.19748e-09, Final residual = 1.3180598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318605 0 0.48985963 water fraction, min, max = 0.10158098 1.4607403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318297 0 0.48984802 water fraction, min, max = 0.10158406 1.4640169e-15 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 = 0.11318605 0 0.48985963 water fraction, min, max = 0.10158097 1.4607403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318297 0 0.48984802 water fraction, min, max = 0.10158406 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278409e-07, Final residual = 2.4142514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981403e-09, Final residual = 1.1135636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.81 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.082445259 max: 0.59988126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 3.9622827 Time = 8737.86 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 = 0.11317989 0 0.48983609 water fraction, min, max = 0.10158713 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317681 0 0.48982428 water fraction, min, max = 0.10159021 1.464017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317989 0 0.48983609 water fraction, min, max = 0.10158713 1.4640171e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317682 0 0.48982455 water fraction, min, max = 0.1015902 1.4640172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566441e-06, Final residual = 5.2739651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2948958e-09, Final residual = 1.1144952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317989 0 0.48983609 water fraction, min, max = 0.10158713 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317681 0 0.48982448 water fraction, min, max = 0.10159021 1.4640169e-15 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 = 0.11317989 0 0.48983609 water fraction, min, max = 0.10158713 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317681 0 0.48982449 water fraction, min, max = 0.10159021 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278247e-07, Final residual = 2.4245951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573864e-09, Final residual = 1.1445545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.18 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.08243904 max: 0.59982631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 3.9622827 Time = 8741.83 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 = 0.11317374 0 0.48981256 water fraction, min, max = 0.10159329 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317066 0 0.48980076 water fraction, min, max = 0.10159636 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317374 0 0.48981256 water fraction, min, max = 0.10159328 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317066 0 0.48980103 water fraction, min, max = 0.10159636 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545738e-06, Final residual = 5.2701974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2795539e-09, Final residual = 1.3730397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317374 0 0.48981256 water fraction, min, max = 0.10159329 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317066 0 0.48980096 water fraction, min, max = 0.10159637 1.4640169e-15 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 = 0.11317374 0 0.48981256 water fraction, min, max = 0.10159329 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317066 0 0.48980096 water fraction, min, max = 0.10159637 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263537e-07, Final residual = 2.3736819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096155e-09, Final residual = 1.0890148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.56 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.082432823 max: 0.59977138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003812, dtInletScale=2.7021598e+15 -> dtScale=1.0003812 deltaT = 3.9634708 Time = 8745.79 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 = 0.11316758 0 0.48978903 water fraction, min, max = 0.10159944 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316451 0 0.48977724 water fraction, min, max = 0.10160251 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316758 0 0.48978904 water fraction, min, max = 0.10159943 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316451 0 0.48977751 water fraction, min, max = 0.10160251 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0536182e-06, Final residual = 5.2683269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.16255e-09, Final residual = 1.5999618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316758 0 0.48978904 water fraction, min, max = 0.10159944 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316451 0 0.48977744 water fraction, min, max = 0.10160252 1.4640169e-15 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 = 0.11316758 0 0.48978904 water fraction, min, max = 0.10159944 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316451 0 0.48977744 water fraction, min, max = 0.10160252 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264354e-07, Final residual = 2.288779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211144e-09, Final residual = 1.1460323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.92 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.082451324 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 3.9634708 Time = 8749.75 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 = 0.11316143 0 0.48976552 water fraction, min, max = 0.10160559 1.4672992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315836 0 0.48975373 water fraction, min, max = 0.10160866 1.470582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316143 0 0.48976552 water fraction, min, max = 0.10160559 1.4673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315836 0 0.48975399 water fraction, min, max = 0.10160866 1.4705828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515137e-06, Final residual = 5.2646457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.148794e-09, Final residual = 1.7848008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316143 0 0.48976552 water fraction, min, max = 0.10160559 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315836 0 0.48975393 water fraction, min, max = 0.10160867 1.4640169e-15 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 = 0.11316143 0 0.48976552 water fraction, min, max = 0.10160559 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315836 0 0.48975393 water fraction, min, max = 0.10160867 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254461e-07, Final residual = 2.3273564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3058474e-09, Final residual = 1.1559199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.35 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.08244511 max: 0.5998414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=2.7021598e+15 -> dtScale=1.0002644 deltaT = 3.9634708 Time = 8753.72 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 = 0.11315528 0 0.48974201 water fraction, min, max = 0.10161174 1.4673008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315221 0 0.48973023 water fraction, min, max = 0.10161481 1.4705851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315528 0 0.48974201 water fraction, min, max = 0.10161173 1.4673016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315222 0 0.48973049 water fraction, min, max = 0.10161481 1.4705859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493274e-06, Final residual = 5.2611285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283144e-09, Final residual = 1.7176306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315529 0 0.48974202 water fraction, min, max = 0.10161174 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315221 0 0.48973043 water fraction, min, max = 0.10161481 1.4640169e-15 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 = 0.11315529 0 0.48974202 water fraction, min, max = 0.10161174 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315221 0 0.48973043 water fraction, min, max = 0.10161481 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256888e-07, Final residual = 2.3612436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976229e-09, Final residual = 1.1548318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.73 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.0824389 max: 0.59978654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=2.7021598e+15 -> dtScale=1.0003559 deltaT = 3.9646606 Time = 8757.68 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 = 0.11314914 0 0.48971851 water fraction, min, max = 0.10161789 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314607 0 0.48970673 water fraction, min, max = 0.10162096 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314914 0 0.48971851 water fraction, min, max = 0.10161788 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314607 0 0.489707 water fraction, min, max = 0.10162095 1.4640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486818e-06, Final residual = 5.2591663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2448386e-09, Final residual = 1.4713173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314914 0 0.48971852 water fraction, min, max = 0.10161788 1.467305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314607 0 0.48970693 water fraction, min, max = 0.10162096 1.4705926e-15 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 = 0.11314914 0 0.48971852 water fraction, min, max = 0.10161788 1.467305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314607 0 0.48970693 water fraction, min, max = 0.10162096 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239858e-07, Final residual = 2.2794494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196174e-09, Final residual = 1.1641195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.13 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.082457438 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 3.9646606 Time = 8761.64 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 = 0.11314299 0 0.48969502 water fraction, min, max = 0.10162403 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313992 0 0.48968324 water fraction, min, max = 0.1016271 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314299 0 0.48969502 water fraction, min, max = 0.10162402 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313993 0 0.48968351 water fraction, min, max = 0.10162709 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465505e-06, Final residual = 5.2559333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2017406e-09, Final residual = 1.6830217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.113143 0 0.48969503 water fraction, min, max = 0.10162403 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313992 0 0.48968344 water fraction, min, max = 0.1016271 1.4705926e-15 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 = 0.113143 0 0.48969503 water fraction, min, max = 0.10162403 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313992 0 0.48968345 water fraction, min, max = 0.1016271 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230337e-07, Final residual = 2.3573753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888823e-09, Final residual = 1.129139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.54 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.082451231 max: 0.59985689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 3.9646606 Time = 8765.61 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 = 0.11313685 0 0.48967154 water fraction, min, max = 0.10163017 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313378 0 0.48965977 water fraction, min, max = 0.10163324 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313685 0 0.48967154 water fraction, min, max = 0.10163017 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313379 0 0.48966003 water fraction, min, max = 0.10163323 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0444778e-06, Final residual = 5.2526506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1882302e-09, Final residual = 1.1858123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313685 0 0.48967154 water fraction, min, max = 0.10163017 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313378 0 0.48965997 water fraction, min, max = 0.10163324 1.4705926e-15 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 = 0.11313685 0 0.48967155 water fraction, min, max = 0.10163017 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313378 0 0.48965997 water fraction, min, max = 0.10163324 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216952e-07, Final residual = 2.3816713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2901705e-09, Final residual = 1.1171185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.99 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.082445027 max: 0.59980208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=2.7021598e+15 -> dtScale=1.00033 deltaT = 3.9658523 Time = 8769.58 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 = 0.11313071 0 0.48964807 water fraction, min, max = 0.10163631 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312764 0 0.48963629 water fraction, min, max = 0.10163938 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313071 0 0.48964807 water fraction, min, max = 0.10163631 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312765 0 0.48963656 water fraction, min, max = 0.10163937 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0438095e-06, Final residual = 5.2504237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1991736e-09, Final residual = 1.72317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313071 0 0.48964807 water fraction, min, max = 0.10163631 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312765 0 0.48963649 water fraction, min, max = 0.10163938 1.4705926e-15 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 = 0.11313071 0 0.48964807 water fraction, min, max = 0.10163631 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312765 0 0.4896365 water fraction, min, max = 0.10163938 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235418e-07, Final residual = 2.3598745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674943e-09, Final residual = 1.1351786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.41 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.082463603 max: 0.59992756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 3.9658523 Time = 8773.54 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 = 0.11312457 0 0.4896246 water fraction, min, max = 0.10164245 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312151 0 0.48961283 water fraction, min, max = 0.10164552 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312457 0 0.4896246 water fraction, min, max = 0.10164244 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312151 0 0.4896131 water fraction, min, max = 0.10164551 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0414458e-06, Final residual = 5.2472975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616281e-09, Final residual = 1.1586874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312458 0 0.4896246 water fraction, min, max = 0.10164245 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312151 0 0.48961303 water fraction, min, max = 0.10164552 1.4705926e-15 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 = 0.11312458 0 0.4896246 water fraction, min, max = 0.10164245 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312151 0 0.48961304 water fraction, min, max = 0.10164552 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212076e-07, Final residual = 2.3168168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268466e-09, Final residual = 1.1516324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.86 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.082457402 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 3.9658523 Time = 8777.51 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 = 0.11311844 0 0.48960114 water fraction, min, max = 0.10164858 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311537 0 0.48958938 water fraction, min, max = 0.10165165 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311844 0 0.48960114 water fraction, min, max = 0.10164858 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311538 0 0.48958965 water fraction, min, max = 0.10165164 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393733e-06, Final residual = 5.2434188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724297e-09, Final residual = 1.5870113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311844 0 0.48960114 water fraction, min, max = 0.10164858 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311537 0 0.48958958 water fraction, min, max = 0.10165165 1.4705926e-15 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 = 0.11311844 0 0.48960115 water fraction, min, max = 0.10164858 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311537 0 0.48958958 water fraction, min, max = 0.10165165 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204133e-07, Final residual = 2.2990944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2830938e-09, Final residual = 1.1445584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.24 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.082451204 max: 0.59981803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 3.9670458 Time = 8781.47 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 = 0.11311231 0 0.48957769 water fraction, min, max = 0.10165472 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310924 0 0.48956593 water fraction, min, max = 0.10165778 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311231 0 0.48957769 water fraction, min, max = 0.10165471 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310924 0 0.4895662 water fraction, min, max = 0.10165778 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385428e-06, Final residual = 5.2414536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2078623e-09, Final residual = 1.4110086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311231 0 0.48957769 water fraction, min, max = 0.10165472 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310924 0 0.48956613 water fraction, min, max = 0.10165779 1.4705926e-15 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 = 0.11311231 0 0.48957769 water fraction, min, max = 0.10165472 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310924 0 0.48956613 water fraction, min, max = 0.10165779 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202004e-07, Final residual = 2.3577013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997648e-09, Final residual = 1.1293139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.59 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.082469818 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 3.9670458 Time = 8785.44 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 = 0.11310617 0 0.48955425 water fraction, min, max = 0.10166085 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310311 0 0.48954249 water fraction, min, max = 0.10166391 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310617 0 0.48955425 water fraction, min, max = 0.10166084 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310311 0 0.48954276 water fraction, min, max = 0.10166391 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0364068e-06, Final residual = 5.2379652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998101e-09, Final residual = 1.5931457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310618 0 0.48955425 water fraction, min, max = 0.10166085 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310311 0 0.48954269 water fraction, min, max = 0.10166392 1.4705926e-15 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 = 0.11310618 0 0.48955425 water fraction, min, max = 0.10166085 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310311 0 0.48954269 water fraction, min, max = 0.10166392 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191307e-07, Final residual = 2.328874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118078e-09, Final residual = 1.1282414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.04 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.082463624 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=2.7021598e+15 -> dtScale=1.0001849 deltaT = 3.9670458 Time = 8789.41 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 = 0.11310005 0 0.48953081 water fraction, min, max = 0.10166698 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309698 0 0.48951906 water fraction, min, max = 0.10167004 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310005 0 0.48953081 water fraction, min, max = 0.10166697 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309699 0 0.48951933 water fraction, min, max = 0.10167004 1.4705926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343525e-06, Final residual = 5.2346394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288824e-09, Final residual = 1.6747322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310005 0 0.48953082 water fraction, min, max = 0.10166698 1.4738948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309698 0 0.48951926 water fraction, min, max = 0.10167004 1.4771965e-15 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 = 0.11310005 0 0.48953082 water fraction, min, max = 0.10166698 1.4738948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309698 0 0.48951927 water fraction, min, max = 0.10167004 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190115e-07, Final residual = 2.2748975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466797e-09, Final residual = 1.1898806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.41 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.082457432 max: 0.59983437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 3.9670458 Time = 8793.38 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 = 0.11309392 0 0.48950739 water fraction, min, max = 0.1016731 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309086 0 0.48949564 water fraction, min, max = 0.10167616 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309392 0 0.48950739 water fraction, min, max = 0.1016731 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309086 0 0.48949591 water fraction, min, max = 0.10167616 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322949e-06, Final residual = 5.2308385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777966e-09, Final residual = 1.6274794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309392 0 0.48950739 water fraction, min, max = 0.1016731 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309086 0 0.48949584 water fraction, min, max = 0.10167617 1.4771965e-15 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 = 0.11309392 0 0.48950739 water fraction, min, max = 0.1016731 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309086 0 0.48949585 water fraction, min, max = 0.10167617 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187219e-07, Final residual = 2.4116311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860466e-09, Final residual = 1.0742727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.79 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.082451243 max: 0.59977971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 3.9682414 Time = 8797.34 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 = 0.11308779 0 0.48948397 water fraction, min, max = 0.10167923 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308473 0 0.48947223 water fraction, min, max = 0.10168229 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308779 0 0.48948397 water fraction, min, max = 0.10167922 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308474 0 0.4894725 water fraction, min, max = 0.10168228 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314688e-06, Final residual = 5.2291638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1586132e-09, Final residual = 1.694663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130878 0 0.48948398 water fraction, min, max = 0.10167923 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308473 0 0.48947243 water fraction, min, max = 0.10168229 1.4771965e-15 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 = 0.1130878 0 0.48948398 water fraction, min, max = 0.10167923 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308474 0 0.48947243 water fraction, min, max = 0.10168229 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184341e-07, Final residual = 2.2603675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696178e-09, Final residual = 1.1534232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.22 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.082469904 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 3.9682414 Time = 8801.31 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 = 0.11308167 0 0.48946056 water fraction, min, max = 0.10168535 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307861 0 0.48944882 water fraction, min, max = 0.10168841 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308167 0 0.48946056 water fraction, min, max = 0.10168535 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307862 0 0.48944909 water fraction, min, max = 0.10168841 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293682e-06, Final residual = 5.2255452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0909126e-09, Final residual = 1.4451601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308167 0 0.48946057 water fraction, min, max = 0.10168535 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307861 0 0.48944902 water fraction, min, max = 0.10168841 1.4771965e-15 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 = 0.11308167 0 0.48946057 water fraction, min, max = 0.10168535 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307861 0 0.48944903 water fraction, min, max = 0.10168841 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170443e-07, Final residual = 2.2199853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943012e-09, Final residual = 1.1866803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.63 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.082463719 max: 0.59985118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=2.7021598e+15 -> dtScale=1.0002481 deltaT = 3.9682414 Time = 8805.28 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 = 0.11307555 0 0.48943716 water fraction, min, max = 0.10169147 1.4805041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307249 0 0.48942543 water fraction, min, max = 0.10169453 1.483812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307555 0 0.48943716 water fraction, min, max = 0.10169147 1.4805049e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130725 0 0.4894257 water fraction, min, max = 0.10169452 1.4838128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.027229e-06, Final residual = 5.2219548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.196152e-09, Final residual = 1.5330777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307555 0 0.48943717 water fraction, min, max = 0.10169147 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130725 0 0.48942563 water fraction, min, max = 0.10169453 1.4771965e-15 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 = 0.11307555 0 0.48943717 water fraction, min, max = 0.10169147 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130725 0 0.48942563 water fraction, min, max = 0.10169453 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157057e-07, Final residual = 2.3303288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789966e-09, Final residual = 1.1516077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.99 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.082457537 max: 0.59979658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=2.7021598e+15 -> dtScale=1.0003392 deltaT = 3.9694388 Time = 8809.25 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 = 0.11306943 0 0.48941377 water fraction, min, max = 0.10169759 1.4805066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306638 0 0.48940204 water fraction, min, max = 0.10170065 1.483817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306943 0 0.48941377 water fraction, min, max = 0.10169758 1.4805074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306638 0 0.48940231 water fraction, min, max = 0.10170064 1.4838178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265016e-06, Final residual = 5.2200293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246846e-09, Final residual = 1.7372743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306944 0 0.48941378 water fraction, min, max = 0.10169759 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306638 0 0.48940224 water fraction, min, max = 0.10170065 1.4771965e-15 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 = 0.11306944 0 0.48941378 water fraction, min, max = 0.10169759 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306638 0 0.48940224 water fraction, min, max = 0.10170065 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.416586e-07, Final residual = 2.2486945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.248655e-09, Final residual = 1.1568254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.38 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.082476236 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 3.9694388 Time = 8813.22 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 = 0.11306332 0 0.48939039 water fraction, min, max = 0.10170371 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306026 0 0.48937866 water fraction, min, max = 0.10170676 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306332 0 0.48939039 water fraction, min, max = 0.1017037 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306026 0 0.48937893 water fraction, min, max = 0.10170676 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242671e-06, Final residual = 5.2163142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0934017e-09, Final residual = 1.3577377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306332 0 0.48939039 water fraction, min, max = 0.1017037 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306026 0 0.48937886 water fraction, min, max = 0.10170676 1.4771965e-15 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 = 0.11306332 0 0.48939039 water fraction, min, max = 0.1017037 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306026 0 0.48937886 water fraction, min, max = 0.10170676 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138329e-07, Final residual = 2.4209497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341254e-09, Final residual = 1.0005802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.82 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.082470057 max: 0.59986838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 3.9694388 Time = 8817.19 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 = 0.1130572 0 0.48936701 water fraction, min, max = 0.10170982 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305415 0 0.48935529 water fraction, min, max = 0.10171287 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130572 0 0.48936701 water fraction, min, max = 0.10170981 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305415 0 0.48935555 water fraction, min, max = 0.10171287 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0221402e-06, Final residual = 5.2131349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1497293e-09, Final residual = 1.5033907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305721 0 0.48936701 water fraction, min, max = 0.10170982 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305415 0 0.48935549 water fraction, min, max = 0.10171288 1.4771965e-15 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 = 0.11305721 0 0.48936701 water fraction, min, max = 0.10170982 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305415 0 0.48935549 water fraction, min, max = 0.10171288 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131108e-07, Final residual = 2.2540215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.207277e-09, Final residual = 1.1287368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.23 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.082463881 max: 0.59981384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=2.7021598e+15 -> dtScale=1.0003104 deltaT = 3.970638 Time = 8821.16 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 = 0.11305109 0 0.48934364 water fraction, min, max = 0.10171593 1.4805121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304804 0 0.48933192 water fraction, min, max = 0.10171898 1.483828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305109 0 0.48934364 water fraction, min, max = 0.10171593 1.4805129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304804 0 0.48933219 water fraction, min, max = 0.10171898 1.4838288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215644e-06, Final residual = 5.2109852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718343e-09, Final residual = 1.355547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305109 0 0.48934364 water fraction, min, max = 0.10171593 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304804 0 0.48933212 water fraction, min, max = 0.10171899 1.4771965e-15 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 = 0.11305109 0 0.48934365 water fraction, min, max = 0.10171593 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304804 0 0.48933212 water fraction, min, max = 0.10171899 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.414137e-07, Final residual = 2.3624414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594057e-09, Final residual = 1.0936919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.61 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.082482619 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 3.970638 Time = 8825.13 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 = 0.11304498 0 0.48932028 water fraction, min, max = 0.10172204 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304193 0 0.48930856 water fraction, min, max = 0.10172509 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304498 0 0.48932028 water fraction, min, max = 0.10172204 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304193 0 0.48930883 water fraction, min, max = 0.10172509 1.4771965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.01925e-06, Final residual = 5.2075423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530487e-09, Final residual = 1.2943075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304498 0 0.48932028 water fraction, min, max = 0.10172204 1.4805153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304193 0 0.48930876 water fraction, min, max = 0.1017251 1.4838336e-15 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 = 0.11304498 0 0.48932028 water fraction, min, max = 0.10172204 1.4805153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304193 0 0.48930877 water fraction, min, max = 0.1017251 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.412553e-07, Final residual = 2.2839616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557639e-09, Final residual = 1.1443705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.99 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.082476446 max: 0.59988599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 3.970638 Time = 8829.1 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 = 0.11303888 0 0.48929693 water fraction, min, max = 0.10172815 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303582 0 0.48928522 water fraction, min, max = 0.1017312 1.4838337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303888 0 0.48929693 water fraction, min, max = 0.10172814 1.4838338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303583 0 0.48928548 water fraction, min, max = 0.10173119 1.4838339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171806e-06, Final residual = 5.2042931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091144e-09, Final residual = 1.6842134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303888 0 0.48929693 water fraction, min, max = 0.10172815 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303582 0 0.48928542 water fraction, min, max = 0.1017312 1.4838336e-15 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 = 0.11303888 0 0.48929693 water fraction, min, max = 0.10172815 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303582 0 0.48928542 water fraction, min, max = 0.1017312 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119252e-07, Final residual = 2.2365557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857408e-09, Final residual = 1.201692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.38 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.082470277 max: 0.5998315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 3.970638 Time = 8833.07 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 = 0.11303277 0 0.48927359 water fraction, min, max = 0.10173425 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302972 0 0.48926188 water fraction, min, max = 0.1017373 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303277 0 0.48927359 water fraction, min, max = 0.10173425 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302972 0 0.48926215 water fraction, min, max = 0.1017373 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151916e-06, Final residual = 5.2007912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1033735e-09, Final residual = 1.5040741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303277 0 0.48927359 water fraction, min, max = 0.10173425 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302972 0 0.48926208 water fraction, min, max = 0.10173731 1.4838336e-15 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 = 0.11303277 0 0.48927359 water fraction, min, max = 0.10173425 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302972 0 0.48926208 water fraction, min, max = 0.10173731 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109233e-07, Final residual = 2.3499403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717509e-09, Final residual = 1.085786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.75 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.082464109 max: 0.59977704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=2.7021598e+15 -> dtScale=1.0003717 deltaT = 3.9718394 Time = 8837.04 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 = 0.11302667 0 0.48925025 water fraction, min, max = 0.10174036 1.4871562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302362 0 0.48923855 water fraction, min, max = 0.1017434 1.4904791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302667 0 0.48925025 water fraction, min, max = 0.10174035 1.487157e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302362 0 0.48923881 water fraction, min, max = 0.1017434 1.4904799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143493e-06, Final residual = 5.1985559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969168e-09, Final residual = 1.4099133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302667 0 0.48925025 water fraction, min, max = 0.10174035 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302362 0 0.48923875 water fraction, min, max = 0.10174341 1.4838336e-15 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 = 0.11302667 0 0.48925025 water fraction, min, max = 0.10174035 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302362 0 0.48923875 water fraction, min, max = 0.10174341 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.411035e-07, Final residual = 2.3292386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.341332e-09, Final residual = 1.1664546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.12 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.082482894 max: 0.59990405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 3.9718394 Time = 8841.01 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 = 0.11302057 0 0.48922692 water fraction, min, max = 0.10174646 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301752 0 0.48921522 water fraction, min, max = 0.1017495 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302057 0 0.48922692 water fraction, min, max = 0.10174645 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301752 0 0.48921549 water fraction, min, max = 0.1017495 1.4838336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.012272e-06, Final residual = 5.1952045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182023e-09, Final residual = 1.6269112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302057 0 0.48922693 water fraction, min, max = 0.10174646 1.4871593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301752 0 0.48921542 water fraction, min, max = 0.10174951 1.4904847e-15 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 = 0.11302057 0 0.48922693 water fraction, min, max = 0.10174646 1.4871593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301752 0 0.48921543 water fraction, min, max = 0.10174951 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.411623e-07, Final residual = 2.2794761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2246623e-09, Final residual = 1.1222339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.5 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.08247673 max: 0.59984962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 3.9718394 Time = 8844.99 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 = 0.11301447 0 0.4892036 water fraction, min, max = 0.10175256 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301142 0 0.48919191 water fraction, min, max = 0.1017556 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301447 0 0.4892036 water fraction, min, max = 0.10175255 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301142 0 0.48919218 water fraction, min, max = 0.1017556 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102225e-06, Final residual = 5.1916203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1563775e-09, Final residual = 1.3591122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301447 0 0.48920361 water fraction, min, max = 0.10175255 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301142 0 0.48919211 water fraction, min, max = 0.1017556 1.4904847e-15 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 = 0.11301447 0 0.48920361 water fraction, min, max = 0.10175255 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301142 0 0.48919211 water fraction, min, max = 0.1017556 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.408786e-07, Final residual = 2.3669406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567687e-09, Final residual = 1.0682519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.87 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.082470569 max: 0.59979521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 3.9730426 Time = 8848.96 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 = 0.11300837 0 0.48918029 water fraction, min, max = 0.10175865 1.4938128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300532 0 0.4891686 water fraction, min, max = 0.1017617 1.4971412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300837 0 0.48918029 water fraction, min, max = 0.10175865 1.4938136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300533 0 0.48916887 water fraction, min, max = 0.10176169 1.497142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0093754e-06, Final residual = 5.1896908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201116e-09, Final residual = 1.6362313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300837 0 0.4891803 water fraction, min, max = 0.10175865 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300533 0 0.4891688 water fraction, min, max = 0.1017617 1.4904847e-15 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 = 0.11300837 0 0.4891803 water fraction, min, max = 0.10175865 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300533 0 0.4891688 water fraction, min, max = 0.1017617 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081634e-07, Final residual = 2.3091395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234683e-09, Final residual = 1.1277498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.3 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.082489393 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 3.9730426 Time = 8852.93 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 = 0.11300228 0 0.48915699 water fraction, min, max = 0.10176475 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299923 0 0.4891453 water fraction, min, max = 0.10176779 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300228 0 0.48915699 water fraction, min, max = 0.10176474 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299923 0 0.48914557 water fraction, min, max = 0.10176779 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073248e-06, Final residual = 5.1862838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1376281e-09, Final residual = 1.46994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300228 0 0.48915699 water fraction, min, max = 0.10176475 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299923 0 0.4891455 water fraction, min, max = 0.10176779 1.4904847e-15 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 = 0.11300228 0 0.48915699 water fraction, min, max = 0.10176474 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299923 0 0.4891455 water fraction, min, max = 0.10176779 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081648e-07, Final residual = 2.2636755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.313163e-09, Final residual = 1.1664845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.66 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.082483235 max: 0.59986814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 3.9730426 Time = 8856.91 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 = 0.11299619 0 0.48913369 water fraction, min, max = 0.10177084 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299314 0 0.48912201 water fraction, min, max = 0.10177388 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299619 0 0.48913369 water fraction, min, max = 0.10177083 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299314 0 0.48912228 water fraction, min, max = 0.10177388 1.4904847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053164e-06, Final residual = 5.1827337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1663727e-09, Final residual = 1.5679767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299619 0 0.4891337 water fraction, min, max = 0.10177084 1.4938174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299314 0 0.48912221 water fraction, min, max = 0.10177388 1.4971498e-15 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 = 0.11299619 0 0.4891337 water fraction, min, max = 0.10177084 1.4938174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299314 0 0.48912222 water fraction, min, max = 0.10177388 1.4971498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078301e-07, Final residual = 2.3718698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.226248e-09, Final residual = 1.1245415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.04 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.082477081 max: 0.5998138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=2.7021598e+15 -> dtScale=1.0003104 deltaT = 3.9742477 Time = 8860.88 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 = 0.1129901 0 0.48911041 water fraction, min, max = 0.10177693 1.4971498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298705 0 0.48909873 water fraction, min, max = 0.10177997 1.4971498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129901 0 0.48911041 water fraction, min, max = 0.10177692 1.4971498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298705 0 0.48909899 water fraction, min, max = 0.10177997 1.4971498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.004503e-06, Final residual = 5.1810814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1056335e-09, Final residual = 1.6399524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129901 0 0.48911041 water fraction, min, max = 0.10177693 1.5046953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298705 0 0.48909892 water fraction, min, max = 0.10177997 1.5122399e-15 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 = 0.1129901 0 0.48911041 water fraction, min, max = 0.10177693 1.5046953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298705 0 0.48909893 water fraction, min, max = 0.10177997 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066448e-07, Final residual = 2.1921999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257597e-09, Final residual = 1.227632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.42 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.082495942 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 3.9742477 Time = 8864.85 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 = 0.11298401 0 0.48908712 water fraction, min, max = 0.10178302 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298096 0 0.48907545 water fraction, min, max = 0.10178606 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298401 0 0.48908712 water fraction, min, max = 0.10178301 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298097 0 0.48907572 water fraction, min, max = 0.10178605 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024883e-06, Final residual = 5.1774593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.17211e-09, Final residual = 1.4395622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298401 0 0.48908713 water fraction, min, max = 0.10178302 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298097 0 0.48907565 water fraction, min, max = 0.10178606 1.5122399e-15 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 = 0.11298401 0 0.48908713 water fraction, min, max = 0.10178302 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298097 0 0.48907565 water fraction, min, max = 0.10178606 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059213e-07, Final residual = 2.3905961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307391e-09, Final residual = 1.023792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.76 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.08248979 max: 0.59988705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 3.9742477 Time = 8868.83 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 = 0.11297792 0 0.48906385 water fraction, min, max = 0.1017891 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297488 0 0.48905218 water fraction, min, max = 0.10179214 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297792 0 0.48906385 water fraction, min, max = 0.1017891 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297488 0 0.48905245 water fraction, min, max = 0.10179214 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001943e-06, Final residual = 5.1740197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1622923e-09, Final residual = 1.0736786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297792 0 0.48906386 water fraction, min, max = 0.1017891 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297488 0 0.48905238 water fraction, min, max = 0.10179215 1.5122399e-15 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 = 0.11297792 0 0.48906386 water fraction, min, max = 0.1017891 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297488 0 0.48905239 water fraction, min, max = 0.10179215 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051616e-07, Final residual = 2.2926764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755817e-09, Final residual = 1.164437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.1 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.082483643 max: 0.59983277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 3.9742477 Time = 8872.8 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 = 0.11297184 0 0.48904059 water fraction, min, max = 0.10179519 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129688 0 0.48902893 water fraction, min, max = 0.10179822 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297184 0 0.48904059 water fraction, min, max = 0.10179518 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129688 0 0.48902919 water fraction, min, max = 0.10179822 1.5122399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983907e-06, Final residual = 5.1707765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.995863e-09, Final residual = 1.646084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297184 0 0.4890406 water fraction, min, max = 0.10179518 1.5155797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129688 0 0.48902913 water fraction, min, max = 0.10179823 1.5189191e-15 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 = 0.11297184 0 0.4890406 water fraction, min, max = 0.10179518 1.5155797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129688 0 0.48902913 water fraction, min, max = 0.10179823 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052051e-07, Final residual = 2.2583865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062555e-09, Final residual = 1.1688507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.45 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.082477498 max: 0.59977851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 3.9754549 Time = 8876.78 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 = 0.11296576 0 0.48901734 water fraction, min, max = 0.10180127 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296272 0 0.48900567 water fraction, min, max = 0.1018043 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296576 0 0.48901734 water fraction, min, max = 0.10180126 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296272 0 0.48900594 water fraction, min, max = 0.1018043 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976078e-06, Final residual = 5.1687082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437537e-09, Final residual = 1.6374196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296576 0 0.48901734 water fraction, min, max = 0.10180127 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296272 0 0.48900587 water fraction, min, max = 0.10180431 1.5189191e-15 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 = 0.11296576 0 0.48901734 water fraction, min, max = 0.10180127 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296272 0 0.48900588 water fraction, min, max = 0.10180431 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.405044e-07, Final residual = 2.1764701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543849e-09, Final residual = 1.1767863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.8 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.082496406 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 3.9754549 Time = 8880.75 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 = 0.11295968 0 0.48899409 water fraction, min, max = 0.10180735 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295664 0 0.48898243 water fraction, min, max = 0.10181038 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295968 0 0.48899409 water fraction, min, max = 0.10180734 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295664 0 0.4889827 water fraction, min, max = 0.10181038 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956336e-06, Final residual = 5.1650995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1014526e-09, Final residual = 1.5923345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295968 0 0.48899409 water fraction, min, max = 0.10180735 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295664 0 0.48898263 water fraction, min, max = 0.10181039 1.5189191e-15 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 = 0.11295968 0 0.48899409 water fraction, min, max = 0.10180735 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295664 0 0.48898264 water fraction, min, max = 0.10181039 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027658e-07, Final residual = 2.2372159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299635e-09, Final residual = 1.1616866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.12 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.082490264 max: 0.59985221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 3.9754549 Time = 8884.73 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 = 0.1129536 0 0.48897085 water fraction, min, max = 0.10181342 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295056 0 0.4889592 water fraction, min, max = 0.10181646 1.5189191e-15 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 = 0.1129536 0 0.48897085 water fraction, min, max = 0.10181342 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295057 0 0.48895947 water fraction, min, max = 0.10181645 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934696e-06, Final residual = 5.1614117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.228268e-09, Final residual = 1.5400246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129536 0 0.48897086 water fraction, min, max = 0.10181342 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295056 0 0.4889594 water fraction, min, max = 0.10181646 1.5189191e-15 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 = 0.1129536 0 0.48897086 water fraction, min, max = 0.10181342 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295056 0 0.4889594 water fraction, min, max = 0.10181646 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028723e-07, Final residual = 2.3460481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491059e-09, Final residual = 1.0178034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.47 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.082484125 max: 0.59979801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 3.976664 Time = 8888.71 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 = 0.11294753 0 0.48894762 water fraction, min, max = 0.1018195 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294449 0 0.48893597 water fraction, min, max = 0.10182253 1.5189191e-15 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 = 0.11294753 0 0.48894762 water fraction, min, max = 0.10181949 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294449 0 0.48893624 water fraction, min, max = 0.10182253 1.5189191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926065e-06, Final residual = 5.1598023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.148758e-09, Final residual = 1.5453137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294753 0 0.48894763 water fraction, min, max = 0.1018195 1.5222668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294449 0 0.48893617 water fraction, min, max = 0.10182254 1.5256142e-15 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 = 0.11294753 0 0.48894763 water fraction, min, max = 0.1018195 1.5222668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294449 0 0.48893617 water fraction, min, max = 0.10182254 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030575e-07, Final residual = 2.2564701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859646e-09, Final residual = 1.1194397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.82 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.082503072 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 3.976664 Time = 8892.68 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 = 0.11294145 0 0.4889244 water fraction, min, max = 0.10182557 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293842 0 0.48891275 water fraction, min, max = 0.10182861 1.5256143e-15 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 = 0.11294145 0 0.4889244 water fraction, min, max = 0.10182557 1.5256144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293842 0 0.48891302 water fraction, min, max = 0.1018286 1.5256145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905757e-06, Final residual = 5.1562624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.061489e-09, Final residual = 1.6499345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294145 0 0.4889244 water fraction, min, max = 0.10182557 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293842 0 0.48891295 water fraction, min, max = 0.10182861 1.5256142e-15 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 = 0.11294145 0 0.4889244 water fraction, min, max = 0.10182557 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293842 0 0.48891295 water fraction, min, max = 0.10182861 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011034e-07, Final residual = 2.088434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179703e-09, Final residual = 1.1916202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.16 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.082496937 max: 0.59987205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 3.976664 Time = 8896.66 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 = 0.11293538 0 0.48890118 water fraction, min, max = 0.10183164 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293235 0 0.48888954 water fraction, min, max = 0.10183467 1.5256142e-15 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 = 0.11293538 0 0.48890118 water fraction, min, max = 0.10183164 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293235 0 0.48888981 water fraction, min, max = 0.10183467 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885367e-06, Final residual = 5.1531998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1018484e-09, Final residual = 1.2203281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293538 0 0.48890119 water fraction, min, max = 0.10183164 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293235 0 0.48888974 water fraction, min, max = 0.10183468 1.5256142e-15 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 = 0.11293538 0 0.48890119 water fraction, min, max = 0.10183164 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293235 0 0.48888974 water fraction, min, max = 0.10183468 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996534e-07, Final residual = 2.3424275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312738e-09, Final residual = 1.0599046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.48 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.082490803 max: 0.5998179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 3.9778749 Time = 8900.64 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 = 0.11292931 0 0.48887798 water fraction, min, max = 0.10183771 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292628 0 0.48886634 water fraction, min, max = 0.10184074 1.5256142e-15 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 = 0.11292931 0 0.48887798 water fraction, min, max = 0.10183771 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292628 0 0.4888666 water fraction, min, max = 0.10184074 1.5256142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877776e-06, Final residual = 5.1511619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1359179e-09, Final residual = 1.4087133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292931 0 0.48887798 water fraction, min, max = 0.10183771 1.5289675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292628 0 0.48886653 water fraction, min, max = 0.10184075 1.5323203e-15 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 = 0.11292931 0 0.48887798 water fraction, min, max = 0.10183771 1.5289675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292628 0 0.48886654 water fraction, min, max = 0.10184075 1.5323203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005311e-07, Final residual = 2.2824981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332191e-09, Final residual = 1.1350196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.85 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.08250979 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 3.9778749 Time = 8904.61 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 = 0.11292325 0 0.48885477 water fraction, min, max = 0.10184378 1.5323203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292021 0 0.48884314 water fraction, min, max = 0.10184681 1.5323203e-15 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 = 0.11292325 0 0.48885477 water fraction, min, max = 0.10184377 1.5323203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292022 0 0.4888434 water fraction, min, max = 0.1018468 1.5323203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857318e-06, Final residual = 5.1477851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1267731e-09, Final residual = 1.1509963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292325 0 0.48885478 water fraction, min, max = 0.10184378 1.5356751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292021 0 0.48884334 water fraction, min, max = 0.10184681 1.5390295e-15 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 = 0.11292325 0 0.48885478 water fraction, min, max = 0.10184378 1.5356751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292021 0 0.48884334 water fraction, min, max = 0.10184681 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.39992e-07, Final residual = 2.3690556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568019e-09, Final residual = 1.07572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.17 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.082503659 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 3.9778749 Time = 8908.59 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 = 0.11291718 0 0.48883158 water fraction, min, max = 0.10184984 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291415 0 0.48881995 water fraction, min, max = 0.10185287 1.5390295e-15 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 = 0.11291718 0 0.48883158 water fraction, min, max = 0.10184984 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291415 0 0.48882022 water fraction, min, max = 0.10185287 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836567e-06, Final residual = 5.1439436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1397499e-09, Final residual = 1.7105683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291718 0 0.48883159 water fraction, min, max = 0.10184984 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291415 0 0.48882015 water fraction, min, max = 0.10185288 1.5390295e-15 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 = 0.11291718 0 0.48883159 water fraction, min, max = 0.10184984 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291415 0 0.48882016 water fraction, min, max = 0.10185288 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992482e-07, Final residual = 2.3562082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469671e-09, Final residual = 1.042733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.49 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.082497532 max: 0.59983819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 3.9778749 Time = 8912.57 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 = 0.11291112 0 0.4888084 water fraction, min, max = 0.10185591 1.5423856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290809 0 0.48879678 water fraction, min, max = 0.10185893 1.5457421e-15 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 = 0.11291112 0 0.4888084 water fraction, min, max = 0.1018559 1.5423864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290809 0 0.48879704 water fraction, min, max = 0.10185893 1.5457429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814909e-06, Final residual = 5.1408097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0909585e-09, Final residual = 1.646888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291112 0 0.48880841 water fraction, min, max = 0.1018559 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290809 0 0.48879698 water fraction, min, max = 0.10185894 1.5390295e-15 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 = 0.11291112 0 0.48880841 water fraction, min, max = 0.1018559 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290809 0 0.48879698 water fraction, min, max = 0.10185894 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980395e-07, Final residual = 2.2138984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205624e-09, Final residual = 1.1695067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.8 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.082491409 max: 0.59978413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 3.9790881 Time = 8916.55 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 = 0.11290506 0 0.48878523 water fraction, min, max = 0.10186197 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290203 0 0.4887736 water fraction, min, max = 0.10186499 1.5390295e-15 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 = 0.11290506 0 0.48878523 water fraction, min, max = 0.10186196 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290203 0 0.48877387 water fraction, min, max = 0.10186499 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.980861e-06, Final residual = 5.1387932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0941619e-09, Final residual = 1.5095823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290506 0 0.48878523 water fraction, min, max = 0.10186196 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290203 0 0.4887738 water fraction, min, max = 0.101865 1.5390295e-15 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 = 0.11290506 0 0.48878523 water fraction, min, max = 0.10186196 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290203 0 0.48877381 water fraction, min, max = 0.101865 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975374e-07, Final residual = 2.2262412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832841e-09, Final residual = 1.147982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.13 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.082510443 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 3.9790881 Time = 8920.53 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 = 0.112899 0 0.48876206 water fraction, min, max = 0.10186802 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289597 0 0.48875044 water fraction, min, max = 0.10187105 1.5390295e-15 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 = 0.112899 0 0.48876206 water fraction, min, max = 0.10186802 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289598 0 0.48875071 water fraction, min, max = 0.10187105 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787938e-06, Final residual = 5.1352166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.036625e-09, Final residual = 1.7197894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112899 0 0.48876206 water fraction, min, max = 0.10186802 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289597 0 0.48875064 water fraction, min, max = 0.10187105 1.5390295e-15 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 = 0.112899 0 0.48876206 water fraction, min, max = 0.10186802 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289597 0 0.48875064 water fraction, min, max = 0.10187105 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971924e-07, Final residual = 2.3021201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161676e-09, Final residual = 1.1035314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.42 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.082504322 max: 0.59985895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 3.9790881 Time = 8924.51 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 = 0.11289294 0 0.4887389 water fraction, min, max = 0.10187408 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288992 0 0.48872729 water fraction, min, max = 0.1018771 1.5390295e-15 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 = 0.11289295 0 0.4887389 water fraction, min, max = 0.10187407 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288992 0 0.48872755 water fraction, min, max = 0.1018771 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767285e-06, Final residual = 5.131828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1015076e-09, Final residual = 1.142753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289295 0 0.48873891 water fraction, min, max = 0.10187408 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288992 0 0.48872749 water fraction, min, max = 0.10187711 1.5390295e-15 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 = 0.11289295 0 0.48873891 water fraction, min, max = 0.10187408 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288992 0 0.48872749 water fraction, min, max = 0.10187711 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965515e-07, Final residual = 2.4882363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457728e-09, Final residual = 9.9704184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.75 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.082498205 max: 0.59980494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003252, dtInletScale=2.7021598e+15 -> dtScale=1.0003252 deltaT = 3.9803031 Time = 8928.49 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 = 0.11288689 0 0.48871575 water fraction, min, max = 0.10188013 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288386 0 0.48870414 water fraction, min, max = 0.10188316 1.5390295e-15 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 = 0.11288689 0 0.48871575 water fraction, min, max = 0.10188013 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288387 0 0.4887044 water fraction, min, max = 0.10188315 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759324e-06, Final residual = 5.1301184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239053e-09, Final residual = 1.5415705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288689 0 0.48871576 water fraction, min, max = 0.10188013 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288387 0 0.48870434 water fraction, min, max = 0.10188316 1.5390295e-15 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 = 0.11288689 0 0.48871576 water fraction, min, max = 0.10188013 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288387 0 0.48870434 water fraction, min, max = 0.10188316 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970528e-07, Final residual = 2.3395526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460324e-09, Final residual = 1.0961401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.06 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.082517277 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 3.9803031 Time = 8932.47 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 = 0.11288084 0 0.48869261 water fraction, min, max = 0.10188619 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287781 0 0.488681 water fraction, min, max = 0.10188921 1.5390295e-15 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 = 0.11288084 0 0.48869261 water fraction, min, max = 0.10188618 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287782 0 0.48868126 water fraction, min, max = 0.1018892 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973835e-06, Final residual = 5.1266611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0744368e-09, Final residual = 1.7236433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11288084 0 0.48869261 water fraction, min, max = 0.10188618 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287782 0 0.4886812 water fraction, min, max = 0.10188921 1.5390295e-15 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 = 0.11288084 0 0.48869261 water fraction, min, max = 0.10188618 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287782 0 0.4886812 water fraction, min, max = 0.10188921 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957899e-07, Final residual = 2.3071578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124725e-09, Final residual = 1.1258376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.39 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.082511162 max: 0.5998801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 3.9803031 Time = 8936.45 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 = 0.11287479 0 0.48866947 water fraction, min, max = 0.10189223 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287176 0 0.48865787 water fraction, min, max = 0.10189526 1.5390295e-15 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 = 0.11287479 0 0.48866947 water fraction, min, max = 0.10189223 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287177 0 0.48865814 water fraction, min, max = 0.10189525 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718033e-06, Final residual = 5.123101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238566e-09, Final residual = 1.7652664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287479 0 0.48866948 water fraction, min, max = 0.10189223 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287177 0 0.48865807 water fraction, min, max = 0.10189526 1.5390295e-15 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 = 0.11287479 0 0.48866948 water fraction, min, max = 0.10189223 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287177 0 0.48865807 water fraction, min, max = 0.10189526 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950685e-07, Final residual = 2.2875035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076011e-09, Final residual = 1.119329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.73 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.082505051 max: 0.59982615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 3.9803031 Time = 8940.43 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 = 0.11286874 0 0.48864635 water fraction, min, max = 0.10189828 1.542398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286572 0 0.48863475 water fraction, min, max = 0.1019013 1.545767e-15 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 = 0.11286874 0 0.48864635 water fraction, min, max = 0.10189828 1.5423988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286572 0 0.48863502 water fraction, min, max = 0.1019013 1.5457678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696849e-06, Final residual = 5.1199866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858564e-09, Final residual = 1.1533944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286874 0 0.48864635 water fraction, min, max = 0.10189828 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286572 0 0.48863495 water fraction, min, max = 0.1019013 1.5390295e-15 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 = 0.11286874 0 0.48864635 water fraction, min, max = 0.10189828 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286572 0 0.48863495 water fraction, min, max = 0.1019013 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932889e-07, Final residual = 2.2791712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404916e-09, Final residual = 1.138914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.04 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.082498943 max: 0.59977224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003798, dtInletScale=2.7021598e+15 -> dtScale=1.0003798 deltaT = 3.9815203 Time = 8944.41 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 = 0.1128627 0 0.48862323 water fraction, min, max = 0.10190433 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285967 0 0.48861163 water fraction, min, max = 0.10190735 1.5390295e-15 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 = 0.1128627 0 0.48862323 water fraction, min, max = 0.10190432 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285968 0 0.4886119 water fraction, min, max = 0.10190734 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.969035e-06, Final residual = 5.1180749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0849023e-09, Final residual = 1.6490267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128627 0 0.48862323 water fraction, min, max = 0.10190433 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285968 0 0.48861183 water fraction, min, max = 0.10190735 1.5390295e-15 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 = 0.1128627 0 0.48862323 water fraction, min, max = 0.10190433 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285968 0 0.48861184 water fraction, min, max = 0.10190735 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.393024e-07, Final residual = 2.2499852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136997e-09, Final residual = 1.1020662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.37 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.082518063 max: 0.59990173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 3.9815203 Time = 8948.39 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 = 0.11285665 0 0.48860012 water fraction, min, max = 0.10191037 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285363 0 0.48858853 water fraction, min, max = 0.10191339 1.5390295e-15 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 = 0.11285665 0 0.48860012 water fraction, min, max = 0.10191036 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285364 0 0.48858879 water fraction, min, max = 0.10191338 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9670603e-06, Final residual = 5.1146151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1281825e-09, Final residual = 1.5445004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285666 0 0.48860012 water fraction, min, max = 0.10191037 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285364 0 0.48858873 water fraction, min, max = 0.10191339 1.5390295e-15 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 = 0.11285666 0 0.48860012 water fraction, min, max = 0.10191037 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285364 0 0.48858873 water fraction, min, max = 0.10191339 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.391439e-07, Final residual = 2.3723196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539965e-09, Final residual = 1.0371411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.67 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.082511957 max: 0.59984783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 3.9815203 Time = 8952.37 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 = 0.11285061 0 0.48857702 water fraction, min, max = 0.10191641 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284759 0 0.48856543 water fraction, min, max = 0.10191943 1.5390295e-15 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 = 0.11285061 0 0.48857702 water fraction, min, max = 0.1019164 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128476 0 0.4885657 water fraction, min, max = 0.10191942 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649246e-06, Final residual = 5.1110624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410529e-09, Final residual = 1.6849731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285061 0 0.48857702 water fraction, min, max = 0.10191641 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128476 0 0.48856563 water fraction, min, max = 0.10191943 1.5390295e-15 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 = 0.11285061 0 0.48857702 water fraction, min, max = 0.10191641 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128476 0 0.48856563 water fraction, min, max = 0.10191943 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920683e-07, Final residual = 2.3025597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840007e-09, Final residual = 1.0883288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.082505855 max: 0.59979397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 3.9827394 Time = 8956.36 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 = 0.11284457 0 0.48855392 water fraction, min, max = 0.10192245 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284155 0 0.48854234 water fraction, min, max = 0.10192547 1.5390295e-15 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 = 0.11284457 0 0.48855392 water fraction, min, max = 0.10192244 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284156 0 0.4885426 water fraction, min, max = 0.10192546 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642997e-06, Final residual = 5.1090808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561701e-09, Final residual = 1.7382594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284458 0 0.48855392 water fraction, min, max = 0.10192245 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284156 0 0.48854254 water fraction, min, max = 0.10192547 1.5390295e-15 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 = 0.11284458 0 0.48855393 water fraction, min, max = 0.10192245 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284156 0 0.48854254 water fraction, min, max = 0.10192547 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919032e-07, Final residual = 2.2212402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728072e-09, Final residual = 1.1608857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.3 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.082525014 max: 0.59992375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 3.9827394 Time = 8960.34 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 = 0.11283854 0 0.48853083 water fraction, min, max = 0.10192849 1.5424075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283552 0 0.48851925 water fraction, min, max = 0.1019315 1.545786e-15 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 = 0.11283854 0 0.48853083 water fraction, min, max = 0.10192848 1.5424083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283552 0 0.48851952 water fraction, min, max = 0.1019315 1.5457868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9622222e-06, Final residual = 5.1058471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0405758e-09, Final residual = 1.4063864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283854 0 0.48853084 water fraction, min, max = 0.10192849 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283552 0 0.48851945 water fraction, min, max = 0.10193151 1.5390295e-15 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 = 0.11283854 0 0.48853084 water fraction, min, max = 0.10192849 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283552 0 0.48851946 water fraction, min, max = 0.10193151 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912024e-07, Final residual = 2.2772766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764868e-09, Final residual = 1.1651476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.71 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.082518915 max: 0.59986991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 3.9827394 Time = 8964.32 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 = 0.1128325 0 0.48850775 water fraction, min, max = 0.10193452 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282949 0 0.48849618 water fraction, min, max = 0.10193754 1.5390295e-15 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 = 0.1128325 0 0.48850775 water fraction, min, max = 0.10193452 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282949 0 0.48849644 water fraction, min, max = 0.10193753 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9602145e-06, Final residual = 5.1027295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729005e-09, Final residual = 1.3690246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128325 0 0.48850776 water fraction, min, max = 0.10193452 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282949 0 0.48849638 water fraction, min, max = 0.10193754 1.5390295e-15 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 = 0.1128325 0 0.48850776 water fraction, min, max = 0.10193452 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282949 0 0.48849638 water fraction, min, max = 0.10193754 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906622e-07, Final residual = 2.2176176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588686e-09, Final residual = 1.1604296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.02 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.082512818 max: 0.5998161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 3.9839603 Time = 8968.31 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 = 0.11282647 0 0.48848468 water fraction, min, max = 0.10194055 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282345 0 0.48847311 water fraction, min, max = 0.10194357 1.5390295e-15 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 = 0.11282647 0 0.48848468 water fraction, min, max = 0.10194055 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282346 0 0.48847337 water fraction, min, max = 0.10194356 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9594573e-06, Final residual = 5.1004914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386131e-09, Final residual = 1.6684355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282647 0 0.48848469 water fraction, min, max = 0.10194055 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282346 0 0.48847331 water fraction, min, max = 0.10194357 1.5390295e-15 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 = 0.11282647 0 0.48848469 water fraction, min, max = 0.10194055 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282346 0 0.48847331 water fraction, min, max = 0.10194357 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891392e-07, Final residual = 2.294672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255805e-09, Final residual = 1.0442594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.33 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.082532016 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 3.9839603 Time = 8972.29 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 = 0.11282044 0 0.48846162 water fraction, min, max = 0.10194659 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281742 0 0.48845005 water fraction, min, max = 0.1019496 1.5390295e-15 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 = 0.11282044 0 0.48846162 water fraction, min, max = 0.10194658 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281743 0 0.48845031 water fraction, min, max = 0.10194959 1.5390295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573394e-06, Final residual = 5.0971172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0948761e-09, Final residual = 1.7328943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282044 0 0.48846162 water fraction, min, max = 0.10194658 1.5424147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281743 0 0.48845025 water fraction, min, max = 0.1019496 1.5457994e-15 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 = 0.11282044 0 0.48846162 water fraction, min, max = 0.10194658 1.5424147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281743 0 0.48845025 water fraction, min, max = 0.1019496 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892937e-07, Final residual = 2.345039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256243e-09, Final residual = 1.0538179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.66 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.082525922 max: 0.59989238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 3.9839603 Time = 8976.27 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 = 0.11281441 0 0.48843856 water fraction, min, max = 0.10195261 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128114 0 0.488427 water fraction, min, max = 0.10195563 1.5457996e-15 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 = 0.11281441 0 0.48843856 water fraction, min, max = 0.10195261 1.5457997e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128114 0 0.48842726 water fraction, min, max = 0.10195562 1.5457998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553382e-06, Final residual = 5.0938162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.049774e-09, Final residual = 1.6389652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281441 0 0.48843856 water fraction, min, max = 0.10195261 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128114 0 0.4884272 water fraction, min, max = 0.10195563 1.5457994e-15 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 = 0.11281441 0 0.48843856 water fraction, min, max = 0.10195261 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128114 0 0.4884272 water fraction, min, max = 0.10195563 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880828e-07, Final residual = 2.3076426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880923e-09, Final residual = 1.0945085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.98 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.082519832 max: 0.59983863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 3.9839603 Time = 8980.26 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 = 0.11280838 0 0.48841551 water fraction, min, max = 0.10195864 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280537 0 0.48840396 water fraction, min, max = 0.10196165 1.5457994e-15 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 = 0.11280838 0 0.48841551 water fraction, min, max = 0.10195863 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280538 0 0.48840422 water fraction, min, max = 0.10196165 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532999e-06, Final residual = 5.0905588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1335665e-09, Final residual = 1.8041852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280839 0 0.48841552 water fraction, min, max = 0.10195864 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280537 0 0.48840415 water fraction, min, max = 0.10196165 1.5457994e-15 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 = 0.11280839 0 0.48841552 water fraction, min, max = 0.10195864 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280537 0 0.48840416 water fraction, min, max = 0.10196165 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882422e-07, Final residual = 2.1990971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2046381e-09, Final residual = 1.1437113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.36 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.082513744 max: 0.5997849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=2.7021598e+15 -> dtScale=1.0003586 deltaT = 3.9851835 Time = 8984.24 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 = 0.11280236 0 0.48839247 water fraction, min, max = 0.10196466 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279935 0 0.48838092 water fraction, min, max = 0.10196767 1.5457994e-15 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 = 0.11280236 0 0.48839248 water fraction, min, max = 0.10196466 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279935 0 0.48838118 water fraction, min, max = 0.10196767 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527167e-06, Final residual = 5.0885445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894547e-09, Final residual = 1.19583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280236 0 0.48839248 water fraction, min, max = 0.10196466 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279935 0 0.48838112 water fraction, min, max = 0.10196768 1.5457994e-15 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 = 0.11280236 0 0.48839248 water fraction, min, max = 0.10196466 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279935 0 0.48838112 water fraction, min, max = 0.10196768 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866908e-07, Final residual = 2.396773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513695e-09, Final residual = 1.0454074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.82 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.082532991 max: 0.59991532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 3.9851835 Time = 8988.23 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 = 0.11279634 0 0.48836944 water fraction, min, max = 0.10197069 1.5491899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279333 0 0.48835789 water fraction, min, max = 0.10197369 1.5525808e-15 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 = 0.11279634 0 0.48836944 water fraction, min, max = 0.10197068 1.5491907e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279333 0 0.48835815 water fraction, min, max = 0.10197369 1.5525816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504992e-06, Final residual = 5.0854564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185906e-09, Final residual = 1.3180147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279634 0 0.48836945 water fraction, min, max = 0.10197069 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279333 0 0.48835809 water fraction, min, max = 0.1019737 1.5457994e-15 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 = 0.11279634 0 0.48836945 water fraction, min, max = 0.10197069 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279333 0 0.48835809 water fraction, min, max = 0.1019737 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.385799e-07, Final residual = 2.314592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427803e-09, Final residual = 1.1285822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.14 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.082526907 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 3.9851835 Time = 8992.21 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 = 0.11279032 0 0.48834642 water fraction, min, max = 0.10197671 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278731 0 0.48833487 water fraction, min, max = 0.10197971 1.5457994e-15 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 = 0.11279032 0 0.48834642 water fraction, min, max = 0.1019767 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278731 0 0.48833514 water fraction, min, max = 0.10197971 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.948588e-06, Final residual = 5.0820354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964917e-09, Final residual = 1.7157576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11279032 0 0.48834642 water fraction, min, max = 0.10197671 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278731 0 0.48833507 water fraction, min, max = 0.10197972 1.5457994e-15 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 = 0.11279032 0 0.48834642 water fraction, min, max = 0.10197671 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278731 0 0.48833507 water fraction, min, max = 0.10197972 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854431e-07, Final residual = 2.1993294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212666e-09, Final residual = 1.1691556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.53 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.082520825 max: 0.59980795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=2.7021598e+15 -> dtScale=1.0003202 deltaT = 3.9864086 Time = 8996.2 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 = 0.1127843 0 0.4883234 water fraction, min, max = 0.10198272 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278129 0 0.48831186 water fraction, min, max = 0.10198573 1.5457994e-15 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 = 0.1127843 0 0.4883234 water fraction, min, max = 0.10198272 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278129 0 0.48831212 water fraction, min, max = 0.10198573 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478761e-06, Final residual = 5.0801926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0672447e-09, Final residual = 1.4829199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127843 0 0.48832341 water fraction, min, max = 0.10198272 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278129 0 0.48831206 water fraction, min, max = 0.10198573 1.5457994e-15 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 = 0.1127843 0 0.48832341 water fraction, min, max = 0.10198272 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278129 0 0.48831206 water fraction, min, max = 0.10198573 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.385223e-07, Final residual = 2.2644012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478352e-09, Final residual = 1.1571077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.88 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.082540111 max: 0.59993867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 3.9864086 Time = 9000.19 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 = 0.11277828 0 0.48830039 water fraction, min, max = 0.10198874 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277527 0 0.48828885 water fraction, min, max = 0.10199175 1.5457994e-15 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 = 0.11277828 0 0.48830039 water fraction, min, max = 0.10198874 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277528 0 0.48828912 water fraction, min, max = 0.10199174 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458519e-06, Final residual = 5.0768604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1081903e-09, Final residual = 1.1109915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277828 0 0.4883004 water fraction, min, max = 0.10198874 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277528 0 0.48828905 water fraction, min, max = 0.10199175 1.5457994e-15 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 = 0.11277828 0 0.4883004 water fraction, min, max = 0.10198874 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277528 0 0.48828905 water fraction, min, max = 0.10199175 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846827e-07, Final residual = 2.294751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552325e-09, Final residual = 1.1464362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.23 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.082534033 max: 0.59988502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 3.9864086 Time = 9004.17 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 = 0.11277227 0 0.48827739 water fraction, min, max = 0.10199476 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276926 0 0.48826586 water fraction, min, max = 0.10199776 1.5457994e-15 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 = 0.11277227 0 0.48827739 water fraction, min, max = 0.10199475 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276927 0 0.48826612 water fraction, min, max = 0.10199775 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438401e-06, Final residual = 5.0734693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200136e-09, Final residual = 1.1474748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277227 0 0.4882774 water fraction, min, max = 0.10199475 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276926 0 0.48826605 water fraction, min, max = 0.10199776 1.5457994e-15 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 = 0.11277227 0 0.4882774 water fraction, min, max = 0.10199475 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276926 0 0.48826606 water fraction, min, max = 0.10199776 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833205e-07, Final residual = 2.3240977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2519622e-09, Final residual = 1.098015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.63 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.082527957 max: 0.5998314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 3.9864086 Time = 9008.16 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 = 0.11276626 0 0.4882544 water fraction, min, max = 0.10200077 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276325 0 0.48824287 water fraction, min, max = 0.10200377 1.5457994e-15 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 = 0.11276626 0 0.4882544 water fraction, min, max = 0.10200076 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276326 0 0.48824313 water fraction, min, max = 0.10200376 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418258e-06, Final residual = 5.0701466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949314e-09, Final residual = 1.5266275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276626 0 0.4882544 water fraction, min, max = 0.10200076 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276326 0 0.48824307 water fraction, min, max = 0.10200377 1.5457994e-15 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 = 0.11276626 0 0.48825441 water fraction, min, max = 0.10200076 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276326 0 0.48824307 water fraction, min, max = 0.10200377 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823239e-07, Final residual = 2.2582868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220005e-09, Final residual = 1.1428564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.98 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.082521885 max: 0.59977782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=2.7021598e+15 -> dtScale=1.0003704 deltaT = 3.9876359 Time = 9012.15 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 = 0.11276025 0 0.48823142 water fraction, min, max = 0.10200678 1.5534626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275724 0 0.48821989 water fraction, min, max = 0.10200978 1.5611267e-15 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 = 0.11276025 0 0.48823142 water fraction, min, max = 0.10200677 1.5534644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275725 0 0.48822015 water fraction, min, max = 0.10200977 1.5611285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411726e-06, Final residual = 5.0682876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9908884e-09, Final residual = 1.6075521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276025 0 0.48823142 water fraction, min, max = 0.10200677 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275725 0 0.48822009 water fraction, min, max = 0.10200978 1.5457994e-15 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 = 0.11276025 0 0.48823142 water fraction, min, max = 0.10200677 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275725 0 0.48822009 water fraction, min, max = 0.10200978 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829274e-07, Final residual = 2.255199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126385e-09, Final residual = 1.1313888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.32 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.082541218 max: 0.59990889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 3.9876359 Time = 9016.13 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 = 0.11275424 0 0.48820844 water fraction, min, max = 0.10201278 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275124 0 0.48819692 water fraction, min, max = 0.10201578 1.5457994e-15 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 = 0.11275424 0 0.48820844 water fraction, min, max = 0.10201278 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275124 0 0.48819718 water fraction, min, max = 0.10201578 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390684e-06, Final residual = 5.06489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072607e-09, Final residual = 1.2696161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275424 0 0.48820844 water fraction, min, max = 0.10201278 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275124 0 0.48819711 water fraction, min, max = 0.10201579 1.5457994e-15 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 = 0.11275424 0 0.48820844 water fraction, min, max = 0.10201278 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275124 0 0.48819712 water fraction, min, max = 0.10201579 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807326e-07, Final residual = 2.3279465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838114e-09, Final residual = 1.1240713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.63 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.082535149 max: 0.59985532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 3.9876359 Time = 9020.12 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 = 0.11274824 0 0.48818547 water fraction, min, max = 0.10201879 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274523 0 0.48817395 water fraction, min, max = 0.10202179 1.5457994e-15 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 = 0.11274824 0 0.48818547 water fraction, min, max = 0.10201878 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274524 0 0.48817422 water fraction, min, max = 0.10202178 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371154e-06, Final residual = 5.0614545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0021208e-09, Final residual = 1.5597261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274824 0 0.48818548 water fraction, min, max = 0.10201879 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274524 0 0.48817415 water fraction, min, max = 0.10202179 1.5457994e-15 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 = 0.11274824 0 0.48818548 water fraction, min, max = 0.10201879 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274524 0 0.48817415 water fraction, min, max = 0.10202179 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807912e-07, Final residual = 2.26586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611175e-09, Final residual = 1.077912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.95 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.082529082 max: 0.59980179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=2.7021598e+15 -> dtScale=1.0003305 deltaT = 3.9888652 Time = 9024.11 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 = 0.11274223 0 0.48816251 water fraction, min, max = 0.10202479 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273923 0 0.48815099 water fraction, min, max = 0.10202779 1.5457994e-15 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 = 0.11274223 0 0.48816251 water fraction, min, max = 0.10202479 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273923 0 0.48815126 water fraction, min, max = 0.10202779 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364007e-06, Final residual = 5.0595396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9387645e-09, Final residual = 1.6729992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274223 0 0.48816251 water fraction, min, max = 0.10202479 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273923 0 0.48815119 water fraction, min, max = 0.10202779 1.5457994e-15 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 = 0.11274223 0 0.48816251 water fraction, min, max = 0.10202479 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273923 0 0.48815119 water fraction, min, max = 0.10202779 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811328e-07, Final residual = 2.2949291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937163e-09, Final residual = 1.1251246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.31 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.082548456 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=2.7021598e+15 -> dtScale=1.0001114 deltaT = 3.9888652 Time = 9028.1 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 = 0.11273623 0 0.48813956 water fraction, min, max = 0.10203079 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273323 0 0.48812804 water fraction, min, max = 0.10203379 1.5457994e-15 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 = 0.11273623 0 0.48813956 water fraction, min, max = 0.10203079 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273323 0 0.48812831 water fraction, min, max = 0.10203379 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343357e-06, Final residual = 5.0563245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866391e-09, Final residual = 1.5299338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273623 0 0.48813956 water fraction, min, max = 0.10203079 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273323 0 0.48812824 water fraction, min, max = 0.10203379 1.5457994e-15 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 = 0.11273623 0 0.48813956 water fraction, min, max = 0.10203079 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273323 0 0.48812824 water fraction, min, max = 0.10203379 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797889e-07, Final residual = 2.2435659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859823e-09, Final residual = 1.1007993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.62 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.082542391 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 3.9888652 Time = 9032.09 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 = 0.11273023 0 0.48811661 water fraction, min, max = 0.10203679 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272723 0 0.4881051 water fraction, min, max = 0.10203979 1.5457994e-15 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 = 0.11273023 0 0.48811661 water fraction, min, max = 0.10203679 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272724 0 0.48810537 water fraction, min, max = 0.10203979 1.5457994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.932311e-06, Final residual = 5.0528927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129982e-09, Final residual = 1.7400734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273023 0 0.48811661 water fraction, min, max = 0.10203679 1.549211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272723 0 0.4881053 water fraction, min, max = 0.10203979 1.5526221e-15 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 = 0.11273023 0 0.48811661 water fraction, min, max = 0.10203679 1.549211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272723 0 0.4881053 water fraction, min, max = 0.10203979 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795145e-07, Final residual = 2.2327086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868219e-09, Final residual = 1.1134802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.95 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.082536331 max: 0.59982616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 3.9888652 Time = 9036.08 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 = 0.11272423 0 0.48809367 water fraction, min, max = 0.10204279 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272124 0 0.48808217 water fraction, min, max = 0.10204578 1.5526223e-15 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 = 0.11272423 0 0.48809367 water fraction, min, max = 0.10204278 1.5526226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272124 0 0.48808243 water fraction, min, max = 0.10204578 1.5526229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302483e-06, Final residual = 5.0495202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8760185e-09, Final residual = 1.4097407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272424 0 0.48809368 water fraction, min, max = 0.10204279 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272124 0 0.48808237 water fraction, min, max = 0.10204579 1.5526221e-15 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 = 0.11272424 0 0.48809368 water fraction, min, max = 0.10204279 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272124 0 0.48808237 water fraction, min, max = 0.10204579 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778009e-07, Final residual = 2.3456267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195786e-09, Final residual = 1.0805783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.29 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.082530273 max: 0.59977271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000379, dtInletScale=2.7021598e+15 -> dtScale=1.000379 deltaT = 3.9900967 Time = 9040.07 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 = 0.11271824 0 0.48807075 water fraction, min, max = 0.10204878 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271524 0 0.48805924 water fraction, min, max = 0.10205178 1.5526221e-15 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 = 0.11271824 0 0.48807075 water fraction, min, max = 0.10204878 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271525 0 0.48805951 water fraction, min, max = 0.10205177 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297606e-06, Final residual = 5.0476817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1064923e-09, Final residual = 1.4459999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271824 0 0.48807075 water fraction, min, max = 0.10204878 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271524 0 0.48805944 water fraction, min, max = 0.10205178 1.5526221e-15 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 = 0.11271824 0 0.48807075 water fraction, min, max = 0.10204878 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271524 0 0.48805945 water fraction, min, max = 0.10205178 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784773e-07, Final residual = 2.2757151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296358e-09, Final residual = 1.0602551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.6 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.082549695 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 3.9900967 Time = 9044.06 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 = 0.11271225 0 0.48804782 water fraction, min, max = 0.10205478 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270925 0 0.48803633 water fraction, min, max = 0.10205777 1.5526221e-15 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 = 0.11271225 0 0.48804782 water fraction, min, max = 0.10205477 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270925 0 0.48803659 water fraction, min, max = 0.10205777 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.927602e-06, Final residual = 5.0442493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.15197e-09, Final residual = 1.3853659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271225 0 0.48804783 water fraction, min, max = 0.10205478 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270925 0 0.48803652 water fraction, min, max = 0.10205777 1.5526221e-15 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 = 0.11271225 0 0.48804783 water fraction, min, max = 0.10205478 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270925 0 0.48803653 water fraction, min, max = 0.10205777 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776355e-07, Final residual = 2.3764031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982631e-09, Final residual = 1.0072675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.95 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.08254364 max: 0.599851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 3.9900967 Time = 9048.05 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 = 0.11270626 0 0.48802491 water fraction, min, max = 0.10206077 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270326 0 0.48801342 water fraction, min, max = 0.10206376 1.5526221e-15 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 = 0.11270626 0 0.48802491 water fraction, min, max = 0.10206076 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270327 0 0.48801368 water fraction, min, max = 0.10206376 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9255925e-06, Final residual = 5.0411708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866778e-09, Final residual = 1.4281857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270626 0 0.48802491 water fraction, min, max = 0.10206077 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270326 0 0.48801362 water fraction, min, max = 0.10206376 1.5526221e-15 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 = 0.11270626 0 0.48802491 water fraction, min, max = 0.10206077 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270326 0 0.48801362 water fraction, min, max = 0.10206376 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767798e-07, Final residual = 2.2648638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331376e-09, Final residual = 1.0700363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.32 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.082537589 max: 0.59979761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=2.7021598e+15 -> dtScale=1.0003374 deltaT = 3.9913301 Time = 9052.04 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 = 0.11270027 0 0.488002 water fraction, min, max = 0.10206676 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269727 0 0.48799051 water fraction, min, max = 0.10206975 1.5526221e-15 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 = 0.11270027 0 0.488002 water fraction, min, max = 0.10206675 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269728 0 0.48799078 water fraction, min, max = 0.10206974 1.5526221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248721e-06, Final residual = 5.039071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.106129e-09, Final residual = 1.5859564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270027 0 0.48800201 water fraction, min, max = 0.10206676 1.5603197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269728 0 0.48799071 water fraction, min, max = 0.10206975 1.5680164e-15 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 = 0.11270027 0 0.48800201 water fraction, min, max = 0.10206676 1.5603197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269728 0 0.48799071 water fraction, min, max = 0.10206975 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763164e-07, Final residual = 2.2951795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994949e-09, Final residual = 1.079889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.72 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.08255705 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 3.9913301 Time = 9056.03 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 = 0.11269428 0 0.4879791 water fraction, min, max = 0.10207274 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269129 0 0.48796762 water fraction, min, max = 0.10207573 1.5680164e-15 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 = 0.11269428 0 0.4879791 water fraction, min, max = 0.10207274 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269129 0 0.48796788 water fraction, min, max = 0.10207573 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9229656e-06, Final residual = 5.0357856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748676e-09, Final residual = 1.5697987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269428 0 0.48797911 water fraction, min, max = 0.10207274 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269129 0 0.48796782 water fraction, min, max = 0.10207574 1.5680164e-15 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 = 0.11269428 0 0.48797911 water fraction, min, max = 0.10207274 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269129 0 0.48796782 water fraction, min, max = 0.10207574 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753441e-07, Final residual = 2.2570896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753821e-09, Final residual = 1.0499282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.1 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.082551001 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 3.9913301 Time = 9060.02 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 = 0.1126883 0 0.48795621 water fraction, min, max = 0.10207873 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126853 0 0.48794473 water fraction, min, max = 0.10208172 1.5680164e-15 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 = 0.1126883 0 0.48795621 water fraction, min, max = 0.10207872 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268531 0 0.48794499 water fraction, min, max = 0.10208171 1.5680164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208703e-06, Final residual = 5.0326333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0035561e-09, Final residual = 1.3288304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126883 0 0.48795622 water fraction, min, max = 0.10207873 1.5714403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268531 0 0.48794493 water fraction, min, max = 0.10208172 1.5748638e-15 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 = 0.1126883 0 0.48795622 water fraction, min, max = 0.10207873 1.5714403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268531 0 0.48794493 water fraction, min, max = 0.10208172 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749583e-07, Final residual = 2.3499774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734176e-09, Final residual = 1.0995822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.47 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.082544956 max: 0.5998229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=2.7021598e+15 -> dtScale=1.0002952 deltaT = 3.9913301 Time = 9064.01 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 = 0.11268231 0 0.48793333 water fraction, min, max = 0.10208471 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267932 0 0.48792186 water fraction, min, max = 0.1020877 1.5748639e-15 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 = 0.11268231 0 0.48793333 water fraction, min, max = 0.1020847 1.574864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267933 0 0.48792212 water fraction, min, max = 0.10208769 1.5748641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189723e-06, Final residual = 5.029299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994126e-09, Final residual = 1.2626432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268231 0 0.48793334 water fraction, min, max = 0.10208471 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267933 0 0.48792205 water fraction, min, max = 0.1020877 1.5748638e-15 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 = 0.11268231 0 0.48793334 water fraction, min, max = 0.10208471 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267933 0 0.48792206 water fraction, min, max = 0.1020877 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739122e-07, Final residual = 2.3980537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2392279e-09, Final residual = 1.024691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.95 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.082538912 max: 0.59976959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=2.7021598e+15 -> dtScale=1.0003842 deltaT = 3.9925658 Time = 9068.01 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 = 0.11267633 0 0.48791046 water fraction, min, max = 0.10209069 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267334 0 0.48789898 water fraction, min, max = 0.10209368 1.5748638e-15 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 = 0.11267633 0 0.48791046 water fraction, min, max = 0.10209068 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267335 0 0.48789925 water fraction, min, max = 0.10209367 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182491e-06, Final residual = 5.0272853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0088656e-09, Final residual = 1.3984016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267633 0 0.48791046 water fraction, min, max = 0.10209069 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267335 0 0.48789918 water fraction, min, max = 0.10209368 1.5748638e-15 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 = 0.11267633 0 0.48791046 water fraction, min, max = 0.10209069 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267335 0 0.48789918 water fraction, min, max = 0.10209368 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747237e-07, Final residual = 2.3921877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913314e-09, Final residual = 9.9251809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.37 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.082558423 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 3.9925658 Time = 9072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267035 0 0.48788759 water fraction, min, max = 0.10209667 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266737 0 0.48787612 water fraction, min, max = 0.10209966 1.5748638e-15 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 = 0.11267035 0 0.48788759 water fraction, min, max = 0.10209666 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266737 0 0.48787638 water fraction, min, max = 0.10209965 1.5748638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161309e-06, Final residual = 5.0240311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.935253e-09, Final residual = 1.6864879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267036 0 0.48788759 water fraction, min, max = 0.10209667 1.5782932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266737 0 0.48787632 water fraction, min, max = 0.10209966 1.5817221e-15 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 = 0.11267036 0 0.48788759 water fraction, min, max = 0.10209667 1.5782932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266737 0 0.48787632 water fraction, min, max = 0.10209966 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.372522e-07, Final residual = 2.1778288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071514e-09, Final residual = 1.1459398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.72 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.082552383 max: 0.59984867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 3.9925658 Time = 9075.99 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 = 0.11266438 0 0.48786473 water fraction, min, max = 0.10210265 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266139 0 0.48785327 water fraction, min, max = 0.10210563 1.5817221e-15 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 = 0.11266438 0 0.48786473 water fraction, min, max = 0.10210264 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126614 0 0.48785353 water fraction, min, max = 0.10210563 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141876e-06, Final residual = 5.0209043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346642e-09, Final residual = 1.6364574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266438 0 0.48786473 water fraction, min, max = 0.10210264 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266139 0 0.48785346 water fraction, min, max = 0.10210563 1.5817221e-15 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 = 0.11266438 0 0.48786473 water fraction, min, max = 0.10210264 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266139 0 0.48785347 water fraction, min, max = 0.10210563 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716163e-07, Final residual = 2.1908887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779988e-09, Final residual = 1.1513355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.12 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.082546346 max: 0.59979541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 3.9938034 Time = 9079.98 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 = 0.1126584 0 0.48784188 water fraction, min, max = 0.10210862 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265542 0 0.48783042 water fraction, min, max = 0.1021116 1.5817221e-15 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 = 0.1126584 0 0.48784188 water fraction, min, max = 0.10210861 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265542 0 0.48783068 water fraction, min, max = 0.1021116 1.5817221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136632e-06, Final residual = 5.0187984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0595206e-09, Final residual = 1.5502803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265841 0 0.48784188 water fraction, min, max = 0.10210862 1.5894418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265542 0 0.48783061 water fraction, min, max = 0.10211161 1.5971605e-15 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 = 0.11265841 0 0.48784188 water fraction, min, max = 0.10210862 1.5894418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265542 0 0.48783062 water fraction, min, max = 0.10211161 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703914e-07, Final residual = 2.2984612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374507e-09, Final residual = 1.050681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.55 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.082565895 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 3.9938034 Time = 9083.98 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 = 0.11265243 0 0.48781903 water fraction, min, max = 0.10211459 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264945 0 0.48780758 water fraction, min, max = 0.10211758 1.5971605e-15 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 = 0.11265243 0 0.48781903 water fraction, min, max = 0.10211459 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264945 0 0.48780784 water fraction, min, max = 0.10211757 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115394e-06, Final residual = 5.0158165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140614e-09, Final residual = 1.3585436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265243 0 0.48781904 water fraction, min, max = 0.10211459 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264945 0 0.48780777 water fraction, min, max = 0.10211758 1.5971605e-15 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 = 0.11265243 0 0.48781904 water fraction, min, max = 0.10211459 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264945 0 0.48780778 water fraction, min, max = 0.10211758 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703428e-07, Final residual = 2.253562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594344e-09, Final residual = 1.125266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.97 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.082559861 max: 0.59987483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 3.9938034 Time = 9087.97 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 = 0.11264646 0 0.4877962 water fraction, min, max = 0.10212056 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264348 0 0.48778474 water fraction, min, max = 0.10212354 1.5971605e-15 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 = 0.11264646 0 0.4877962 water fraction, min, max = 0.10212056 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264348 0 0.48778501 water fraction, min, max = 0.10212354 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.909608e-06, Final residual = 5.0123045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.053604e-09, Final residual = 8.8916987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264646 0 0.4877962 water fraction, min, max = 0.10212056 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264348 0 0.48778494 water fraction, min, max = 0.10212355 1.5971605e-15 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 = 0.11264646 0 0.4877962 water fraction, min, max = 0.10212056 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264348 0 0.48778494 water fraction, min, max = 0.10212355 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700678e-07, Final residual = 2.3603056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1839642e-09, Final residual = 1.0219834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.33 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.08255383 max: 0.59982162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 3.9938034 Time = 9091.97 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 = 0.11264049 0 0.48777337 water fraction, min, max = 0.10212653 1.6005966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263751 0 0.48776192 water fraction, min, max = 0.10212951 1.6040331e-15 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 = 0.11264049 0 0.48777337 water fraction, min, max = 0.10212652 1.6005974e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263751 0 0.48776218 water fraction, min, max = 0.10212951 1.6040339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075688e-06, Final residual = 5.0090117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9762346e-09, Final residual = 1.5748415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126405 0 0.48777337 water fraction, min, max = 0.10212653 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263751 0 0.48776212 water fraction, min, max = 0.10212951 1.5971605e-15 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 = 0.1126405 0 0.48777337 water fraction, min, max = 0.10212653 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263751 0 0.48776212 water fraction, min, max = 0.10212951 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699549e-07, Final residual = 2.1793419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.188815e-09, Final residual = 1.1291673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.71 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.082547802 max: 0.59976845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=2.7021598e+15 -> dtScale=1.0003861 deltaT = 3.9950433 Time = 9095.96 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 = 0.11263453 0 0.48775055 water fraction, min, max = 0.1021325 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263155 0 0.4877391 water fraction, min, max = 0.10213548 1.5971605e-15 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 = 0.11263453 0 0.48775055 water fraction, min, max = 0.10213249 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263155 0 0.48773937 water fraction, min, max = 0.10213547 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9070394e-06, Final residual = 5.0074134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519418e-09, Final residual = 1.3560326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263453 0 0.48775055 water fraction, min, max = 0.10213249 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263155 0 0.4877393 water fraction, min, max = 0.10213548 1.5971605e-15 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 = 0.11263453 0 0.48775055 water fraction, min, max = 0.10213249 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11263155 0 0.4877393 water fraction, min, max = 0.10213548 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686438e-07, Final residual = 2.2648666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1321695e-09, Final residual = 1.0873506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.05 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.082567401 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 3.9950433 Time = 9099.96 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 = 0.11262856 0 0.48772774 water fraction, min, max = 0.10213846 1.6006006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262558 0 0.4877163 water fraction, min, max = 0.10214144 1.6040411e-15 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 = 0.11262856 0 0.48772774 water fraction, min, max = 0.10213845 1.6006014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262559 0 0.48771656 water fraction, min, max = 0.10214143 1.6040419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048198e-06, Final residual = 5.0038696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147091e-09, Final residual = 1.1651705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262857 0 0.48772774 water fraction, min, max = 0.10213846 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262558 0 0.48771649 water fraction, min, max = 0.10214144 1.5971605e-15 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 = 0.11262857 0 0.48772774 water fraction, min, max = 0.10213846 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262558 0 0.4877165 water fraction, min, max = 0.10214144 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684507e-07, Final residual = 2.3749536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1648879e-09, Final residual = 1.0289534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.41 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.082561375 max: 0.59984831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 3.9950433 Time = 9103.95 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 = 0.1126226 0 0.48770493 water fraction, min, max = 0.10214442 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261962 0 0.4876935 water fraction, min, max = 0.1021474 1.5971605e-15 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 = 0.1126226 0 0.48770493 water fraction, min, max = 0.10214442 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261963 0 0.48769376 water fraction, min, max = 0.1021474 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028819e-06, Final residual = 5.0006376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037109e-09, Final residual = 1.4130342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126226 0 0.48770494 water fraction, min, max = 0.10214442 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261962 0 0.48769369 water fraction, min, max = 0.1021474 1.5971605e-15 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 = 0.1126226 0 0.48770494 water fraction, min, max = 0.10214442 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261962 0 0.4876937 water fraction, min, max = 0.1021474 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672986e-07, Final residual = 2.257907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948191e-09, Final residual = 1.1176878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.78 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.082555353 max: 0.59979519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=2.7021598e+15 -> dtScale=1.0003415 deltaT = 3.9962852 Time = 9107.95 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 = 0.11261664 0 0.48768213 water fraction, min, max = 0.10215038 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261366 0 0.4876707 water fraction, min, max = 0.10215336 1.5971605e-15 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 = 0.11261664 0 0.48768213 water fraction, min, max = 0.10215038 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261367 0 0.48767096 water fraction, min, max = 0.10215335 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9022802e-06, Final residual = 4.9989619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213024e-09, Final residual = 1.2562344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261664 0 0.48768214 water fraction, min, max = 0.10215038 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261366 0 0.4876709 water fraction, min, max = 0.10215336 1.5971605e-15 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 = 0.11261664 0 0.48768214 water fraction, min, max = 0.10215038 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261366 0 0.4876709 water fraction, min, max = 0.10215336 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671491e-07, Final residual = 2.2187713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595554e-09, Final residual = 1.1464973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.19 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.082574992 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 3.9962852 Time = 9111.94 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 = 0.11261068 0 0.48765934 water fraction, min, max = 0.10215634 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260771 0 0.48764791 water fraction, min, max = 0.10215932 1.5971605e-15 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 = 0.11261068 0 0.48765934 water fraction, min, max = 0.10215633 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260771 0 0.48764817 water fraction, min, max = 0.10215931 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.900296e-06, Final residual = 4.995597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674615e-09, Final residual = 1.5490843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261069 0 0.48765935 water fraction, min, max = 0.10215634 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260771 0 0.48764811 water fraction, min, max = 0.10215932 1.5971605e-15 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 = 0.11261069 0 0.48765935 water fraction, min, max = 0.10215634 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260771 0 0.48764811 water fraction, min, max = 0.10215932 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.365828e-07, Final residual = 2.2996193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945234e-09, Final residual = 1.0844552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.64 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.082568972 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 3.9962852 Time = 9115.94 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 = 0.11260473 0 0.48763656 water fraction, min, max = 0.1021623 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260175 0 0.48762514 water fraction, min, max = 0.10216527 1.5971605e-15 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 = 0.11260473 0 0.48763656 water fraction, min, max = 0.10216229 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260176 0 0.4876254 water fraction, min, max = 0.10216527 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981918e-06, Final residual = 4.9922675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0693418e-09, Final residual = 9.8681079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260473 0 0.48763656 water fraction, min, max = 0.10216229 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260175 0 0.48762533 water fraction, min, max = 0.10216527 1.5971605e-15 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 = 0.11260473 0 0.48763656 water fraction, min, max = 0.10216229 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260175 0 0.48762533 water fraction, min, max = 0.10216527 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656393e-07, Final residual = 2.3713563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275285e-09, Final residual = 1.0812884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.01 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.082562956 max: 0.59982233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 3.9962852 Time = 9119.94 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 = 0.11259878 0 0.48761379 water fraction, min, max = 0.10216825 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125958 0 0.48760237 water fraction, min, max = 0.10217122 1.5971605e-15 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 = 0.11259878 0 0.48761379 water fraction, min, max = 0.10216824 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125958 0 0.48760263 water fraction, min, max = 0.10217122 1.5971605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963774e-06, Final residual = 4.9891125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9860646e-09, Final residual = 1.2934353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259878 0 0.48761379 water fraction, min, max = 0.10216825 1.6006106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125958 0 0.48760256 water fraction, min, max = 0.10217123 1.6040603e-15 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 = 0.11259878 0 0.48761379 water fraction, min, max = 0.10216825 1.6006106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125958 0 0.48760257 water fraction, min, max = 0.10217123 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649373e-07, Final residual = 2.3438846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281199e-09, Final residual = 1.0556809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.36 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.082556942 max: 0.59976928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 3.9975294 Time = 9123.93 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 = 0.11259282 0 0.48759102 water fraction, min, max = 0.1021742 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258985 0 0.4875796 water fraction, min, max = 0.10217717 1.6040604e-15 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 = 0.11259282 0 0.48759102 water fraction, min, max = 0.10217419 1.6040605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258985 0 0.48757986 water fraction, min, max = 0.10217717 1.6040606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8957891e-06, Final residual = 4.9872853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.98646e-09, Final residual = 1.5240738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259283 0 0.48759103 water fraction, min, max = 0.1021742 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258985 0 0.4875798 water fraction, min, max = 0.10217718 1.6040603e-15 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 = 0.11259283 0 0.48759103 water fraction, min, max = 0.1021742 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258985 0 0.4875798 water fraction, min, max = 0.10217718 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645773e-07, Final residual = 2.2109221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581141e-09, Final residual = 1.1501929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.76 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.082576631 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 3.9975294 Time = 9127.93 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 = 0.11258687 0 0.48756826 water fraction, min, max = 0.10218015 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.48755685 water fraction, min, max = 0.10218312 1.6040604e-15 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 = 0.11258687 0 0.48756826 water fraction, min, max = 0.10218014 1.6040605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.48755711 water fraction, min, max = 0.10218312 1.6040606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937857e-06, Final residual = 4.9840499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759038e-09, Final residual = 1.2637955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258688 0 0.48756827 water fraction, min, max = 0.10218015 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.48755704 water fraction, min, max = 0.10218312 1.6040603e-15 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 = 0.11258688 0 0.48756827 water fraction, min, max = 0.10218015 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125839 0 0.48755705 water fraction, min, max = 0.10218312 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639958e-07, Final residual = 2.3133902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564092e-09, Final residual = 1.0273078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.16 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.082570619 max: 0.59984994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 3.9975294 Time = 9131.93 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 = 0.11258093 0 0.48754551 water fraction, min, max = 0.1021861 1.6075142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257795 0 0.4875341 water fraction, min, max = 0.10218907 1.6109685e-15 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 = 0.11258093 0 0.48754551 water fraction, min, max = 0.10218609 1.607515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257796 0 0.48753436 water fraction, min, max = 0.10218906 1.6109693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8916715e-06, Final residual = 4.9807565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800728e-09, Final residual = 9.5086551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258093 0 0.48754551 water fraction, min, max = 0.1021861 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257796 0 0.4875343 water fraction, min, max = 0.10218907 1.6040603e-15 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 = 0.11258093 0 0.48754552 water fraction, min, max = 0.1021861 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257796 0 0.4875343 water fraction, min, max = 0.10218907 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630052e-07, Final residual = 2.3069882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2237882e-09, Final residual = 1.1063879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.59 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.082564611 max: 0.59979695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003385, dtInletScale=2.7021598e+15 -> dtScale=1.0003385 deltaT = 3.9987755 Time = 9135.93 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 = 0.11257498 0 0.48752277 water fraction, min, max = 0.10219204 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257201 0 0.48751136 water fraction, min, max = 0.10219501 1.6040603e-15 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 = 0.11257498 0 0.48752277 water fraction, min, max = 0.10219204 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257201 0 0.48751162 water fraction, min, max = 0.10219501 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910868e-06, Final residual = 4.9790387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403575e-09, Final residual = 8.7921947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257498 0 0.48752277 water fraction, min, max = 0.10219204 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257201 0 0.48751155 water fraction, min, max = 0.10219502 1.6040603e-15 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 = 0.11257498 0 0.48752277 water fraction, min, max = 0.10219204 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257201 0 0.48751156 water fraction, min, max = 0.10219502 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630029e-07, Final residual = 2.3007311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588206e-09, Final residual = 1.083002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.04 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.082584339 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 3.9987755 Time = 9139.93 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 = 0.11256904 0 0.48750003 water fraction, min, max = 0.10219799 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256607 0 0.48748863 water fraction, min, max = 0.10220096 1.6040603e-15 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 = 0.11256904 0 0.48750003 water fraction, min, max = 0.10219798 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256607 0 0.48748889 water fraction, min, max = 0.10220095 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891385e-06, Final residual = 4.9756698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976659e-09, Final residual = 1.5016448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256904 0 0.48750003 water fraction, min, max = 0.10219799 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256607 0 0.48748882 water fraction, min, max = 0.10220096 1.6040603e-15 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 = 0.11256904 0 0.48750003 water fraction, min, max = 0.10219799 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256607 0 0.48748883 water fraction, min, max = 0.10220096 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624546e-07, Final residual = 2.3275147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1968356e-09, Final residual = 1.0022067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.44 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.082578333 max: 0.59987795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=2.7021598e+15 -> dtScale=1.0002035 deltaT = 3.9987755 Time = 9143.92 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 = 0.1125631 0 0.4874773 water fraction, min, max = 0.10220393 1.6075197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256013 0 0.4874659 water fraction, min, max = 0.1022069 1.6109794e-15 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 = 0.1125631 0 0.4874773 water fraction, min, max = 0.10220392 1.6075204e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256013 0 0.48746616 water fraction, min, max = 0.10220689 1.6109802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870978e-06, Final residual = 4.972221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8990467e-09, Final residual = 1.4087917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125631 0 0.4874773 water fraction, min, max = 0.10220393 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256013 0 0.4874661 water fraction, min, max = 0.1022069 1.6040603e-15 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 = 0.1125631 0 0.4874773 water fraction, min, max = 0.10220393 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256013 0 0.4874661 water fraction, min, max = 0.1022069 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611038e-07, Final residual = 2.2776854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.154476e-09, Final residual = 1.0898166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.87 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.082572332 max: 0.59982501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 3.9987755 Time = 9147.92 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 = 0.11255716 0 0.48745458 water fraction, min, max = 0.10220987 1.6118286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255419 0 0.48744319 water fraction, min, max = 0.10221283 1.6195978e-15 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 = 0.11255716 0 0.48745458 water fraction, min, max = 0.10220986 1.6118304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255419 0 0.48744345 water fraction, min, max = 0.10221283 1.6195996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851249e-06, Final residual = 4.9689944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9921432e-09, Final residual = 1.6029878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255716 0 0.48745459 water fraction, min, max = 0.10220987 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255419 0 0.48744338 water fraction, min, max = 0.10221284 1.6040603e-15 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 = 0.11255716 0 0.48745459 water fraction, min, max = 0.10220987 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255419 0 0.48744339 water fraction, min, max = 0.10221284 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612437e-07, Final residual = 2.2704765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125182e-09, Final residual = 1.0573009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.3 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.082566331 max: 0.5997721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00038, dtInletScale=2.7021598e+15 -> dtScale=1.00038 deltaT = 4.0000239 Time = 9151.92 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 = 0.11255122 0 0.48743187 water fraction, min, max = 0.1022158 1.6075236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254825 0 0.48742048 water fraction, min, max = 0.10221877 1.6109874e-15 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 = 0.11255122 0 0.48743187 water fraction, min, max = 0.1022158 1.6075244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254826 0 0.48742074 water fraction, min, max = 0.10221877 1.6109882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845671e-06, Final residual = 4.9672273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0313402e-09, Final residual = 1.1673162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255122 0 0.48743187 water fraction, min, max = 0.1022158 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254825 0 0.48742067 water fraction, min, max = 0.10221877 1.6040603e-15 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 = 0.11255122 0 0.48743187 water fraction, min, max = 0.1022158 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254825 0 0.48742068 water fraction, min, max = 0.10221877 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605333e-07, Final residual = 2.2968341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972055e-09, Final residual = 1.085881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.68 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.08258611 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 4.0000239 Time = 9155.92 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 = 0.11254528 0 0.48740916 water fraction, min, max = 0.10222174 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254232 0 0.48739778 water fraction, min, max = 0.1022247 1.6040603e-15 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 = 0.11254528 0 0.48740916 water fraction, min, max = 0.10222173 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254232 0 0.48739804 water fraction, min, max = 0.1022247 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825235e-06, Final residual = 4.9638724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0248173e-09, Final residual = 1.6352701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254529 0 0.48740917 water fraction, min, max = 0.10222174 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254232 0 0.48739797 water fraction, min, max = 0.10222471 1.6040603e-15 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 = 0.11254529 0 0.48740917 water fraction, min, max = 0.10222174 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254232 0 0.48739797 water fraction, min, max = 0.10222471 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613862e-07, Final residual = 2.2824023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433674e-09, Final residual = 1.0788614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.08 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.082580113 max: 0.59985355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 4.0000239 Time = 9159.92 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 = 0.11253935 0 0.48738647 water fraction, min, max = 0.10222767 1.6075265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253639 0 0.48737508 water fraction, min, max = 0.10223064 1.6109932e-15 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 = 0.11253935 0 0.48738647 water fraction, min, max = 0.10222767 1.6075273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253639 0 0.48737534 water fraction, min, max = 0.10223063 1.610994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806695e-06, Final residual = 4.960659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9404821e-09, Final residual = 1.2847057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253935 0 0.48738647 water fraction, min, max = 0.10222767 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253639 0 0.48737528 water fraction, min, max = 0.10223064 1.6040603e-15 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 = 0.11253935 0 0.48738647 water fraction, min, max = 0.10222767 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253639 0 0.48737528 water fraction, min, max = 0.10223064 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584599e-07, Final residual = 2.3607921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472337e-09, Final residual = 1.0243673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.47 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.08257412 max: 0.59980069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003323, dtInletScale=2.7021598e+15 -> dtScale=1.0003323 deltaT = 4.0012743 Time = 9163.92 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 = 0.11253342 0 0.48736378 water fraction, min, max = 0.1022336 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253045 0 0.48735239 water fraction, min, max = 0.10223657 1.6040603e-15 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 = 0.11253342 0 0.48736378 water fraction, min, max = 0.1022336 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253046 0 0.48735265 water fraction, min, max = 0.10223656 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798485e-06, Final residual = 4.9590489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.964696e-09, Final residual = 1.694092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253342 0 0.48736378 water fraction, min, max = 0.1022336 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253046 0 0.48735259 water fraction, min, max = 0.10223657 1.6040603e-15 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 = 0.11253342 0 0.48736378 water fraction, min, max = 0.1022336 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253046 0 0.48735259 water fraction, min, max = 0.10223657 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591914e-07, Final residual = 2.1915084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159224e-09, Final residual = 1.1043939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.89 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.082593938 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 4.0012743 Time = 9167.93 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 = 0.11252749 0 0.48734109 water fraction, min, max = 0.10223953 1.6075305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252453 0 0.48732971 water fraction, min, max = 0.1022425 1.6110012e-15 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 = 0.11252749 0 0.48734109 water fraction, min, max = 0.10223953 1.6075313e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252453 0 0.48732997 water fraction, min, max = 0.10224249 1.611002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779616e-06, Final residual = 4.9556541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.987855e-09, Final residual = 1.397776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252749 0 0.48734109 water fraction, min, max = 0.10223953 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252453 0 0.48732991 water fraction, min, max = 0.1022425 1.6040603e-15 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 = 0.11252749 0 0.48734109 water fraction, min, max = 0.10223953 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252453 0 0.48732991 water fraction, min, max = 0.1022425 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583341e-07, Final residual = 2.2843462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556772e-09, Final residual = 1.0457051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.23 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.082587946 max: 0.59988248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 4.0012743 Time = 9171.93 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 = 0.11252156 0 0.48731842 water fraction, min, max = 0.10224546 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125186 0 0.48730704 water fraction, min, max = 0.10224842 1.6040603e-15 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 = 0.11252156 0 0.48731842 water fraction, min, max = 0.10224545 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125186 0 0.4873073 water fraction, min, max = 0.10224842 1.6040603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759866e-06, Final residual = 4.9525181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855129e-09, Final residual = 1.1373909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252156 0 0.48731842 water fraction, min, max = 0.10224546 1.6075336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125186 0 0.48730724 water fraction, min, max = 0.10224842 1.6110065e-15 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 = 0.11252156 0 0.48731842 water fraction, min, max = 0.10224546 1.6075336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125186 0 0.48730724 water fraction, min, max = 0.10224842 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578197e-07, Final residual = 2.3453935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204335e-09, Final residual = 1.0255281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.58 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.082581958 max: 0.59982968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 4.0012743 Time = 9175.93 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 = 0.11251564 0 0.48729575 water fraction, min, max = 0.10225139 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251268 0 0.48728438 water fraction, min, max = 0.10225434 1.6110066e-15 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 = 0.11251564 0 0.48729575 water fraction, min, max = 0.10225138 1.6110068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251268 0 0.48728464 water fraction, min, max = 0.10225434 1.6110069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739826e-06, Final residual = 4.9493192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8362523e-09, Final residual = 1.3699282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251564 0 0.48729575 water fraction, min, max = 0.10225138 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251268 0 0.48728458 water fraction, min, max = 0.10225435 1.6110065e-15 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 = 0.11251564 0 0.48729575 water fraction, min, max = 0.10225138 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251268 0 0.48728458 water fraction, min, max = 0.10225435 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551248e-07, Final residual = 2.1557819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.217863e-09, Final residual = 1.1435996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.94 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.082575973 max: 0.5997769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000372, dtInletScale=2.7021598e+15 -> dtScale=1.000372 deltaT = 4.0025271 Time = 9179.93 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 = 0.11250972 0 0.48727309 water fraction, min, max = 0.10225731 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250675 0 0.48726173 water fraction, min, max = 0.10226027 1.6110065e-15 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 = 0.11250972 0 0.48727309 water fraction, min, max = 0.1022573 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250676 0 0.48726198 water fraction, min, max = 0.10226026 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.873496e-06, Final residual = 4.9474479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519188e-09, Final residual = 1.5083241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250972 0 0.48727309 water fraction, min, max = 0.10225731 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250676 0 0.48726192 water fraction, min, max = 0.10226027 1.6110065e-15 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 = 0.11250972 0 0.4872731 water fraction, min, max = 0.10225731 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250676 0 0.48726192 water fraction, min, max = 0.10226027 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558055e-07, Final residual = 2.2500683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485316e-09, Final residual = 1.0884557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.32 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.082595842 max: 0.5999119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 4.0025271 Time = 9183.93 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 = 0.11250379 0 0.48725044 water fraction, min, max = 0.10226323 1.6144837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250083 0 0.48723908 water fraction, min, max = 0.10226619 1.6179612e-15 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 = 0.11250379 0 0.48725044 water fraction, min, max = 0.10226322 1.6144845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250084 0 0.48723934 water fraction, min, max = 0.10226618 1.617962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714781e-06, Final residual = 4.9443742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362872e-09, Final residual = 1.0655524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125038 0 0.48725044 water fraction, min, max = 0.10226323 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250084 0 0.48723927 water fraction, min, max = 0.10226619 1.6110065e-15 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 = 0.1125038 0 0.48725044 water fraction, min, max = 0.10226323 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11250084 0 0.48723928 water fraction, min, max = 0.10226619 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555028e-07, Final residual = 2.3031595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373584e-09, Final residual = 1.0358662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.67 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.082589858 max: 0.59985914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 4.0025271 Time = 9187.94 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 = 0.11249788 0 0.48722779 water fraction, min, max = 0.10226915 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249492 0 0.48721644 water fraction, min, max = 0.1022721 1.6110066e-15 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 = 0.11249788 0 0.48722779 water fraction, min, max = 0.10226914 1.6110068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249492 0 0.4872167 water fraction, min, max = 0.1022721 1.6110069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694447e-06, Final residual = 4.9408933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9137812e-09, Final residual = 1.4190053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249788 0 0.4872278 water fraction, min, max = 0.10226915 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249492 0 0.48721663 water fraction, min, max = 0.10227211 1.6110065e-15 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 = 0.11249788 0 0.4872278 water fraction, min, max = 0.10226915 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249492 0 0.48721664 water fraction, min, max = 0.10227211 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536631e-07, Final residual = 2.1223585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240314e-09, Final residual = 1.1391671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.01 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.08258388 max: 0.59980642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 4.0037818 Time = 9191.94 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 = 0.11249196 0 0.48720516 water fraction, min, max = 0.10227507 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112489 0 0.4871938 water fraction, min, max = 0.10227802 1.6110065e-15 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 = 0.11249196 0 0.48720516 water fraction, min, max = 0.10227506 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112489 0 0.48719406 water fraction, min, max = 0.10227802 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689749e-06, Final residual = 4.939426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638169e-09, Final residual = 1.1683373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249196 0 0.48720516 water fraction, min, max = 0.10227506 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112489 0 0.487194 water fraction, min, max = 0.10227803 1.6110065e-15 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 = 0.11249196 0 0.48720516 water fraction, min, max = 0.10227506 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112489 0 0.487194 water fraction, min, max = 0.10227803 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541612e-07, Final residual = 2.3268185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797776e-09, Final residual = 1.0558152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.33 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.082603787 max: 0.59994171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 4.0037818 Time = 9195.94 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 = 0.11248604 0 0.48718253 water fraction, min, max = 0.10228098 1.6144891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248309 0 0.48717118 water fraction, min, max = 0.10228394 1.6179721e-15 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 = 0.11248604 0 0.48718253 water fraction, min, max = 0.10228098 1.6144899e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248309 0 0.48717143 water fraction, min, max = 0.10228393 1.6179729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668921e-06, Final residual = 4.9358033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9764791e-09, Final residual = 1.8532104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248604 0 0.48718253 water fraction, min, max = 0.10228098 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248309 0 0.48717137 water fraction, min, max = 0.10228394 1.6110065e-15 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 = 0.11248604 0 0.48718253 water fraction, min, max = 0.10228098 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248309 0 0.48717137 water fraction, min, max = 0.10228394 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545359e-07, Final residual = 2.2048562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605768e-09, Final residual = 1.1215568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.69 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.082597811 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=2.7021598e+15 -> dtScale=1.000185 deltaT = 4.0037818 Time = 9199.95 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 = 0.11248013 0 0.4871599 water fraction, min, max = 0.10228689 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247717 0 0.48714856 water fraction, min, max = 0.10228985 1.6110065e-15 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 = 0.11248013 0 0.4871599 water fraction, min, max = 0.10228689 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247718 0 0.48714882 water fraction, min, max = 0.10228984 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.865103e-06, Final residual = 4.9327725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968127e-09, Final residual = 1.4517229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248013 0 0.48715991 water fraction, min, max = 0.10228689 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247718 0 0.48714875 water fraction, min, max = 0.10228985 1.6110065e-15 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 = 0.11248013 0 0.48715991 water fraction, min, max = 0.10228689 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247718 0 0.48714876 water fraction, min, max = 0.10228985 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535448e-07, Final residual = 2.301592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045541e-09, Final residual = 1.0844227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.02 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.082591837 max: 0.59983633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 4.0037818 Time = 9203.95 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 = 0.11247422 0 0.48713729 water fraction, min, max = 0.10229281 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247126 0 0.48712595 water fraction, min, max = 0.10229576 1.6110065e-15 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 = 0.11247422 0 0.48713729 water fraction, min, max = 0.1022928 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247127 0 0.48712621 water fraction, min, max = 0.10229575 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630048e-06, Final residual = 4.9295137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057094e-09, Final residual = 1.1073794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247422 0 0.48713729 water fraction, min, max = 0.1022928 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247127 0 0.48712615 water fraction, min, max = 0.10229576 1.6110065e-15 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 = 0.11247422 0 0.48713729 water fraction, min, max = 0.1022928 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247127 0 0.48712615 water fraction, min, max = 0.10229576 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522636e-07, Final residual = 2.3596039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808502e-09, Final residual = 1.0469471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.36 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.082585866 max: 0.59978368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003607, dtInletScale=2.7021598e+15 -> dtScale=1.0003607 deltaT = 4.0050389 Time = 9207.96 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 = 0.11246831 0 0.48711468 water fraction, min, max = 0.10229871 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246536 0 0.48710335 water fraction, min, max = 0.10230167 1.6110065e-15 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 = 0.11246831 0 0.48711468 water fraction, min, max = 0.10229871 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246536 0 0.4871036 water fraction, min, max = 0.10230166 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624105e-06, Final residual = 4.9278606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9406628e-09, Final residual = 1.3266528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246831 0 0.48711469 water fraction, min, max = 0.10229871 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246536 0 0.48710354 water fraction, min, max = 0.10230167 1.6110065e-15 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 = 0.11246831 0 0.48711469 water fraction, min, max = 0.10229871 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11246536 0 0.48710354 water fraction, min, max = 0.10230167 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515481e-07, Final residual = 2.3101098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683056e-09, Final residual = 1.0901043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.72 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.082605825 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 4.0050389 Time = 9211.96 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 = 0.1124624 0 0.48709208 water fraction, min, max = 0.10230462 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245945 0 0.48708075 water fraction, min, max = 0.10230757 1.6110065e-15 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 = 0.1124624 0 0.48709208 water fraction, min, max = 0.10230462 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245945 0 0.48708101 water fraction, min, max = 0.10230757 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604749e-06, Final residual = 4.9245824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.809785e-09, Final residual = 1.7620665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124624 0 0.48709209 water fraction, min, max = 0.10230462 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245945 0 0.48708094 water fraction, min, max = 0.10230758 1.6110065e-15 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 = 0.1124624 0 0.48709209 water fraction, min, max = 0.10230462 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245945 0 0.48708095 water fraction, min, max = 0.10230757 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510127e-07, Final residual = 2.2076728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012902e-09, Final residual = 1.0680155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.08 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.082599855 max: 0.59986671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 4.0050389 Time = 9215.97 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 = 0.1124565 0 0.48706949 water fraction, min, max = 0.10231053 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245355 0 0.48705816 water fraction, min, max = 0.10231348 1.6110065e-15 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 = 0.1124565 0 0.48706949 water fraction, min, max = 0.10231052 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245355 0 0.48705842 water fraction, min, max = 0.10231347 1.6110065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8585206e-06, Final residual = 4.9212802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8609699e-09, Final residual = 1.2605436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124565 0 0.4870695 water fraction, min, max = 0.10231052 1.614499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245355 0 0.48705836 water fraction, min, max = 0.10231348 1.6179911e-15 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 = 0.1124565 0 0.4870695 water fraction, min, max = 0.10231052 1.614499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245355 0 0.48705836 water fraction, min, max = 0.10231348 1.6179911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.349923e-07, Final residual = 2.2843568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868905e-09, Final residual = 1.0621945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.44 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.08259389 max: 0.59981412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=2.7021598e+15 -> dtScale=1.0003099 deltaT = 4.0050389 Time = 9219.97 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 = 0.1124506 0 0.48704691 water fraction, min, max = 0.10231643 1.6179911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244765 0 0.48703559 water fraction, min, max = 0.10231938 1.6179911e-15 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 = 0.1124506 0 0.48704691 water fraction, min, max = 0.10231642 1.6179911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244765 0 0.48703585 water fraction, min, max = 0.10231937 1.6179911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.856664e-06, Final residual = 4.9180978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.918403e-09, Final residual = 1.3945121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124506 0 0.48704692 water fraction, min, max = 0.10231643 1.6214851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244765 0 0.48703578 water fraction, min, max = 0.10231938 1.6249786e-15 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 = 0.1124506 0 0.48704692 water fraction, min, max = 0.10231643 1.6214851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244765 0 0.48703579 water fraction, min, max = 0.10231938 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502591e-07, Final residual = 2.360053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654788e-09, Final residual = 1.0554833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.79 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.082587929 max: 0.59976155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 4.0062983 Time = 9223.98 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 = 0.1124447 0 0.48702434 water fraction, min, max = 0.10232233 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244174 0 0.48701301 water fraction, min, max = 0.10232528 1.6249786e-15 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 = 0.1124447 0 0.48702434 water fraction, min, max = 0.10232232 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244175 0 0.48701327 water fraction, min, max = 0.10232527 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8559973e-06, Final residual = 4.9165932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419189e-09, Final residual = 1.3689572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124447 0 0.48702434 water fraction, min, max = 0.10232233 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244175 0 0.48701321 water fraction, min, max = 0.10232528 1.6249786e-15 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 = 0.1124447 0 0.48702434 water fraction, min, max = 0.10232233 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244175 0 0.48701321 water fraction, min, max = 0.10232528 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.349545e-07, Final residual = 2.2541122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702267e-09, Final residual = 1.0987897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.14 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.082607936 max: 0.59989758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 4.0062983 Time = 9227.98 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 = 0.1124388 0 0.48700177 water fraction, min, max = 0.10232823 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243585 0 0.48699045 water fraction, min, max = 0.10233117 1.6249786e-15 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 = 0.1124388 0 0.48700177 water fraction, min, max = 0.10232822 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243585 0 0.48699071 water fraction, min, max = 0.10233117 1.6249786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541067e-06, Final residual = 4.9133679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9315676e-09, Final residual = 1.105732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124388 0 0.48700177 water fraction, min, max = 0.10232823 1.6328129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243585 0 0.48699064 water fraction, min, max = 0.10233118 1.6406464e-15 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 = 0.1124388 0 0.48700177 water fraction, min, max = 0.10232823 1.6328129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243585 0 0.48699065 water fraction, min, max = 0.10233118 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487411e-07, Final residual = 2.2630742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377734e-09, Final residual = 1.0882029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.51 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.082601977 max: 0.59984504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 4.0062983 Time = 9231.99 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 = 0.1124329 0 0.48697921 water fraction, min, max = 0.10233412 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242995 0 0.48696789 water fraction, min, max = 0.10233707 1.6406464e-15 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 = 0.1124329 0 0.48697921 water fraction, min, max = 0.10233412 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242996 0 0.48696815 water fraction, min, max = 0.10233707 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522113e-06, Final residual = 4.9100487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256007e-09, Final residual = 1.5482716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124329 0 0.48697921 water fraction, min, max = 0.10233412 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242995 0 0.48696809 water fraction, min, max = 0.10233707 1.6406464e-15 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 = 0.1124329 0 0.48697921 water fraction, min, max = 0.10233412 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242995 0 0.48696809 water fraction, min, max = 0.10233707 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483353e-07, Final residual = 2.1779368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1968084e-09, Final residual = 1.1083682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.85 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.08259602 max: 0.59979252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=2.7021598e+15 -> dtScale=1.0003459 deltaT = 4.0075597 Time = 9236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112427 0 0.48695665 water fraction, min, max = 0.10234002 1.6441467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242406 0 0.48694534 water fraction, min, max = 0.10234296 1.6476474e-15 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 = 0.112427 0 0.48695665 water fraction, min, max = 0.10234001 1.6441475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242406 0 0.4869456 water fraction, min, max = 0.10234296 1.6476482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514862e-06, Final residual = 4.9083102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9937177e-09, Final residual = 1.2439193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242701 0 0.48695666 water fraction, min, max = 0.10234002 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242406 0 0.48694554 water fraction, min, max = 0.10234297 1.6406464e-15 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 = 0.11242701 0 0.48695666 water fraction, min, max = 0.10234002 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242406 0 0.48694554 water fraction, min, max = 0.10234297 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480585e-07, Final residual = 2.2318254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1523433e-09, Final residual = 1.1064411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.19 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.08261607 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 4.0075597 Time = 9240.01 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 = 0.11242111 0 0.48693411 water fraction, min, max = 0.10234591 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241817 0 0.4869228 water fraction, min, max = 0.10234886 1.6406464e-15 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 = 0.11242111 0 0.48693411 water fraction, min, max = 0.10234591 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241817 0 0.48692306 water fraction, min, max = 0.10234885 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495321e-06, Final residual = 4.9053696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289046e-09, Final residual = 1.3845108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242111 0 0.48693411 water fraction, min, max = 0.10234591 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241817 0 0.48692299 water fraction, min, max = 0.10234886 1.6406464e-15 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 = 0.11242111 0 0.48693411 water fraction, min, max = 0.10234591 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241817 0 0.486923 water fraction, min, max = 0.10234886 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.346166e-07, Final residual = 2.3202075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466045e-09, Final residual = 1.0029688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.56 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.082610115 max: 0.59987635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=2.7021598e+15 -> dtScale=1.0002061 deltaT = 4.0075597 Time = 9244.01 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 = 0.11241522 0 0.48691157 water fraction, min, max = 0.1023518 1.6484902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241228 0 0.48690026 water fraction, min, max = 0.10235475 1.656335e-15 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 = 0.11241522 0 0.48691157 water fraction, min, max = 0.1023518 1.648492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241228 0 0.48690052 water fraction, min, max = 0.10235474 1.6563368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.847542e-06, Final residual = 4.9020983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9679439e-09, Final residual = 1.6520455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241522 0 0.48691157 water fraction, min, max = 0.1023518 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241228 0 0.48690046 water fraction, min, max = 0.10235475 1.6406464e-15 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 = 0.11241522 0 0.48691157 water fraction, min, max = 0.1023518 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241228 0 0.48690046 water fraction, min, max = 0.10235475 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457723e-07, Final residual = 2.2478369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466225e-09, Final residual = 1.0932002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.92 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.082604164 max: 0.59982389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 4.0075597 Time = 9248.02 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 = 0.11240933 0 0.48688904 water fraction, min, max = 0.10235769 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240639 0 0.48687774 water fraction, min, max = 0.10236063 1.6406464e-15 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 = 0.11240933 0 0.48688904 water fraction, min, max = 0.10235769 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240639 0 0.486878 water fraction, min, max = 0.10236063 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456703e-06, Final residual = 4.8989744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036663e-09, Final residual = 1.0850552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240933 0 0.48688904 water fraction, min, max = 0.10235769 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240639 0 0.48687793 water fraction, min, max = 0.10236064 1.6406464e-15 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 = 0.11240933 0 0.48688904 water fraction, min, max = 0.10235769 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240639 0 0.48687794 water fraction, min, max = 0.10236064 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441589e-07, Final residual = 2.227976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582739e-09, Final residual = 1.1224435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.28 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.082598216 max: 0.59977145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=2.7021598e+15 -> dtScale=1.0003811 deltaT = 4.0088235 Time = 9252.03 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 = 0.11240345 0 0.48686652 water fraction, min, max = 0.10236358 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124005 0 0.48685522 water fraction, min, max = 0.10236652 1.6406464e-15 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 = 0.11240345 0 0.48686652 water fraction, min, max = 0.10236357 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240051 0 0.48685548 water fraction, min, max = 0.10236651 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451609e-06, Final residual = 4.897183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9856553e-09, Final residual = 1.5931686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240345 0 0.48686652 water fraction, min, max = 0.10236358 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124005 0 0.48685541 water fraction, min, max = 0.10236652 1.6406464e-15 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 = 0.11240345 0 0.48686652 water fraction, min, max = 0.10236358 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124005 0 0.48685542 water fraction, min, max = 0.10236652 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446756e-07, Final residual = 2.1106809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798052e-09, Final residual = 1.1513772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.61 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.082618315 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 4.0088235 Time = 9256.04 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 = 0.11239756 0 0.486844 water fraction, min, max = 0.10236946 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239462 0 0.48683271 water fraction, min, max = 0.1023724 1.6406464e-15 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 = 0.11239756 0 0.486844 water fraction, min, max = 0.10236946 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239462 0 0.48683296 water fraction, min, max = 0.1023724 1.6406464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8431249e-06, Final residual = 4.8940068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123037e-09, Final residual = 1.6456058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239756 0 0.486844 water fraction, min, max = 0.10236946 1.6441566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239462 0 0.4868329 water fraction, min, max = 0.10237241 1.6476664e-15 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 = 0.11239756 0 0.486844 water fraction, min, max = 0.10236946 1.6441566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239462 0 0.4868329 water fraction, min, max = 0.10237241 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446579e-07, Final residual = 2.1894449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706965e-09, Final residual = 1.1025866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.94 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.082612369 max: 0.59985573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 4.0088235 Time = 9260.05 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 = 0.11239168 0 0.48682149 water fraction, min, max = 0.10237535 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238874 0 0.4868102 water fraction, min, max = 0.10237828 1.6476664e-15 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 = 0.11239168 0 0.48682149 water fraction, min, max = 0.10237534 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238874 0 0.48681046 water fraction, min, max = 0.10237828 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.841273e-06, Final residual = 4.8907289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9242039e-09, Final residual = 1.6474182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239168 0 0.48682149 water fraction, min, max = 0.10237534 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238874 0 0.4868104 water fraction, min, max = 0.10237829 1.6476664e-15 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 = 0.11239168 0 0.4868215 water fraction, min, max = 0.10237534 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238874 0 0.4868104 water fraction, min, max = 0.10237829 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448211e-07, Final residual = 2.2526276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999473e-09, Final residual = 1.0566017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.25 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.082606427 max: 0.59980334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 4.0100894 Time = 9264.06 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 = 0.1123858 0 0.48679899 water fraction, min, max = 0.10238123 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238286 0 0.4867877 water fraction, min, max = 0.10238416 1.6476664e-15 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 = 0.1123858 0 0.48679899 water fraction, min, max = 0.10238122 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238286 0 0.48678796 water fraction, min, max = 0.10238416 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8406658e-06, Final residual = 4.8895213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8612864e-09, Final residual = 1.140146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123858 0 0.48679899 water fraction, min, max = 0.10238123 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238286 0 0.4867879 water fraction, min, max = 0.10238417 1.6476664e-15 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 = 0.1123858 0 0.48679899 water fraction, min, max = 0.10238123 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238286 0 0.4867879 water fraction, min, max = 0.10238417 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440521e-07, Final residual = 2.2422394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280708e-09, Final residual = 1.1306922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.59 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.082626567 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 4.0100894 Time = 9268.07 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 = 0.11237992 0 0.48677649 water fraction, min, max = 0.10238711 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237698 0 0.48676521 water fraction, min, max = 0.10239004 1.6476664e-15 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 = 0.11237992 0 0.48677649 water fraction, min, max = 0.1023871 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237698 0 0.48676547 water fraction, min, max = 0.10239004 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387689e-06, Final residual = 4.8859479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.974805e-09, Final residual = 1.5102117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237992 0 0.4867765 water fraction, min, max = 0.1023871 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237698 0 0.48676541 water fraction, min, max = 0.10239005 1.6476664e-15 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 = 0.11237992 0 0.4867765 water fraction, min, max = 0.1023871 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237698 0 0.48676541 water fraction, min, max = 0.10239005 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426652e-07, Final residual = 2.2947249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875678e-09, Final residual = 1.0621145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.91 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.082620626 max: 0.59988797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 4.0100894 Time = 9272.08 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 = 0.11237404 0 0.48675401 water fraction, min, max = 0.10239298 1.6511818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123711 0 0.48674273 water fraction, min, max = 0.10239592 1.6546977e-15 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 = 0.11237404 0 0.48675401 water fraction, min, max = 0.10239298 1.6511826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237111 0 0.48674299 water fraction, min, max = 0.10239591 1.6546985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368104e-06, Final residual = 4.8829709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9377505e-09, Final residual = 9.3718685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237404 0 0.48675401 water fraction, min, max = 0.10239298 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237111 0 0.48674292 water fraction, min, max = 0.10239592 1.6476664e-15 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 = 0.11237404 0 0.48675401 water fraction, min, max = 0.10239298 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237111 0 0.48674293 water fraction, min, max = 0.10239592 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417268e-07, Final residual = 2.3092235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111666e-09, Final residual = 1.0734929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.24 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.08261469 max: 0.59983564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=2.7021598e+15 -> dtScale=1.000274 deltaT = 4.0100894 Time = 9276.09 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 = 0.11236817 0 0.48673153 water fraction, min, max = 0.10239886 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236523 0 0.48672026 water fraction, min, max = 0.10240179 1.6476664e-15 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 = 0.11236817 0 0.48673153 water fraction, min, max = 0.10239885 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236523 0 0.48672052 water fraction, min, max = 0.10240179 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348723e-06, Final residual = 4.8798293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078416e-09, Final residual = 1.1945116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236817 0 0.48673153 water fraction, min, max = 0.10239886 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236523 0 0.48672045 water fraction, min, max = 0.10240179 1.6476664e-15 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 = 0.11236817 0 0.48673154 water fraction, min, max = 0.10239886 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236523 0 0.48672046 water fraction, min, max = 0.10240179 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412952e-07, Final residual = 2.2414836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178478e-09, Final residual = 1.0846732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.56 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.082608755 max: 0.59978332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=2.7021598e+15 -> dtScale=1.0003613 deltaT = 4.0113576 Time = 9280.1 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 = 0.11236229 0 0.48670906 water fraction, min, max = 0.10240473 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235936 0 0.48669779 water fraction, min, max = 0.10240766 1.6476664e-15 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 = 0.11236229 0 0.48670906 water fraction, min, max = 0.10240472 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235936 0 0.48669805 water fraction, min, max = 0.10240766 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342862e-06, Final residual = 4.8780505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.914596e-09, Final residual = 7.9008039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123623 0 0.48670906 water fraction, min, max = 0.10240473 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235936 0 0.48669798 water fraction, min, max = 0.10240767 1.6476664e-15 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 = 0.1123623 0 0.48670906 water fraction, min, max = 0.10240473 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235936 0 0.48669799 water fraction, min, max = 0.10240767 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417605e-07, Final residual = 2.3658185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2269767e-09, Final residual = 9.8744445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.88 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.082628945 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 4.0113576 Time = 9284.11 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 = 0.11235642 0 0.4866866 water fraction, min, max = 0.1024106 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235349 0 0.48667533 water fraction, min, max = 0.10241353 1.6476664e-15 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 = 0.11235642 0 0.4866866 water fraction, min, max = 0.1024106 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235349 0 0.48667559 water fraction, min, max = 0.10241353 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.832345e-06, Final residual = 4.8747252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9004477e-09, Final residual = 1.5224749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235642 0 0.4866866 water fraction, min, max = 0.1024106 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235349 0 0.48667552 water fraction, min, max = 0.10241354 1.6476664e-15 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 = 0.11235642 0 0.4866866 water fraction, min, max = 0.1024106 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235349 0 0.48667553 water fraction, min, max = 0.10241354 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412825e-07, Final residual = 2.229395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982159e-09, Final residual = 1.1051814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.22 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.082623014 max: 0.59986841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 4.0113576 Time = 9288.12 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 = 0.11235055 0 0.48666414 water fraction, min, max = 0.10241647 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234762 0 0.48665288 water fraction, min, max = 0.1024194 1.6476664e-15 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 = 0.11235055 0 0.48666414 water fraction, min, max = 0.10241646 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234762 0 0.48665314 water fraction, min, max = 0.1024194 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305208e-06, Final residual = 4.8717659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.874473e-09, Final residual = 1.2475407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235056 0 0.48666414 water fraction, min, max = 0.10241647 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234762 0 0.48665307 water fraction, min, max = 0.1024194 1.6476664e-15 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 = 0.11235056 0 0.48666414 water fraction, min, max = 0.10241647 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234762 0 0.48665308 water fraction, min, max = 0.1024194 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391016e-07, Final residual = 2.2474266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304103e-09, Final residual = 1.0640531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.57 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.082617085 max: 0.59981614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 4.0113576 Time = 9292.13 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 = 0.11234469 0 0.48664169 water fraction, min, max = 0.10242234 1.6511901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234176 0 0.48663044 water fraction, min, max = 0.10242527 1.6547143e-15 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 = 0.11234469 0 0.48664169 water fraction, min, max = 0.10242233 1.6511909e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234176 0 0.48663069 water fraction, min, max = 0.10242526 1.6547151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285294e-06, Final residual = 4.8684637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329238e-09, Final residual = 1.7394654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234469 0 0.4866417 water fraction, min, max = 0.10242233 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234176 0 0.48663063 water fraction, min, max = 0.10242527 1.6476664e-15 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 = 0.11234469 0 0.4866417 water fraction, min, max = 0.10242233 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234176 0 0.48663063 water fraction, min, max = 0.10242527 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385723e-07, Final residual = 2.0850076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561472e-09, Final residual = 1.1499631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.91 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.08261116 max: 0.59976392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=2.7021598e+15 -> dtScale=1.0003936 deltaT = 4.0126282 Time = 9296.15 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 = 0.11233882 0 0.48661925 water fraction, min, max = 0.1024282 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233589 0 0.486608 water fraction, min, max = 0.10243113 1.6476664e-15 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 = 0.11233882 0 0.48661925 water fraction, min, max = 0.10242819 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123359 0 0.48660825 water fraction, min, max = 0.10243113 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280723e-06, Final residual = 4.8666396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.949792e-09, Final residual = 1.4710567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233882 0 0.48661926 water fraction, min, max = 0.1024282 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233589 0 0.48660819 water fraction, min, max = 0.10243113 1.6476664e-15 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 = 0.11233882 0 0.48661926 water fraction, min, max = 0.1024282 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233589 0 0.48660819 water fraction, min, max = 0.10243113 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388688e-07, Final residual = 2.2986252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957344e-09, Final residual = 1.0603219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.25 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.082631401 max: 0.59990165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 4.0126282 Time = 9300.16 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 = 0.11233296 0 0.48659682 water fraction, min, max = 0.10243406 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233003 0 0.48658557 water fraction, min, max = 0.10243699 1.6476664e-15 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 = 0.11233296 0 0.48659682 water fraction, min, max = 0.10243406 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233003 0 0.48658582 water fraction, min, max = 0.10243699 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260691e-06, Final residual = 4.8636488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639627e-09, Final residual = 1.505056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233296 0 0.48659682 water fraction, min, max = 0.10243406 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233003 0 0.48658576 water fraction, min, max = 0.102437 1.6476664e-15 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 = 0.11233296 0 0.48659682 water fraction, min, max = 0.10243406 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233003 0 0.48658577 water fraction, min, max = 0.102437 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384946e-07, Final residual = 2.2033062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393129e-09, Final residual = 1.1009767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.61 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.082625478 max: 0.59984945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 4.0126282 Time = 9304.17 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 = 0.1123271 0 0.48657439 water fraction, min, max = 0.10243992 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232417 0 0.48656315 water fraction, min, max = 0.10244285 1.6476664e-15 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 = 0.1123271 0 0.48657439 water fraction, min, max = 0.10243992 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232417 0 0.4865634 water fraction, min, max = 0.10244285 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240904e-06, Final residual = 4.8604521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8917982e-09, Final residual = 1.2561254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123271 0 0.4865744 water fraction, min, max = 0.10243992 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232417 0 0.48656334 water fraction, min, max = 0.10244285 1.6476664e-15 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 = 0.1123271 0 0.4865744 water fraction, min, max = 0.10243992 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232417 0 0.48656334 water fraction, min, max = 0.10244285 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377281e-07, Final residual = 2.3189383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165776e-09, Final residual = 1.048472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.95 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.082619557 max: 0.59979726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 4.0139008 Time = 9308.18 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 = 0.11232124 0 0.48655198 water fraction, min, max = 0.10244578 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231831 0 0.48654073 water fraction, min, max = 0.10244871 1.6476664e-15 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 = 0.11232124 0 0.48655198 water fraction, min, max = 0.10244578 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231832 0 0.48654099 water fraction, min, max = 0.10244871 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234087e-06, Final residual = 4.8590212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9480881e-09, Final residual = 1.062033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232124 0 0.48655198 water fraction, min, max = 0.10244578 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231831 0 0.48654092 water fraction, min, max = 0.10244871 1.6476664e-15 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 = 0.11232124 0 0.48655198 water fraction, min, max = 0.10244578 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231831 0 0.48654093 water fraction, min, max = 0.10244871 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.33743e-07, Final residual = 2.3304064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.088065e-09, Final residual = 1.0175832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.3 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.082639839 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 4.0139008 Time = 9312.2 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 = 0.11231538 0 0.48652956 water fraction, min, max = 0.10245164 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231246 0 0.48651832 water fraction, min, max = 0.10245457 1.6476664e-15 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 = 0.11231538 0 0.48652956 water fraction, min, max = 0.10245163 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231246 0 0.48651858 water fraction, min, max = 0.10245456 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214063e-06, Final residual = 4.8554466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.845152e-09, Final residual = 1.5347406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231538 0 0.48652957 water fraction, min, max = 0.10245164 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231246 0 0.48651851 water fraction, min, max = 0.10245457 1.6476664e-15 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 = 0.11231538 0 0.48652957 water fraction, min, max = 0.10245164 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231246 0 0.48651852 water fraction, min, max = 0.10245457 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363699e-07, Final residual = 2.2483267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.164536e-09, Final residual = 1.0560395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.64 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.082633921 max: 0.59988314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 4.0139008 Time = 9316.21 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 = 0.11230953 0 0.48650716 water fraction, min, max = 0.1024575 1.6512009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123066 0 0.48649592 water fraction, min, max = 0.10246042 1.6547359e-15 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 = 0.11230953 0 0.48650716 water fraction, min, max = 0.10245749 1.6512017e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230661 0 0.48649618 water fraction, min, max = 0.10246042 1.6547367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.81971e-06, Final residual = 4.8524112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8450847e-09, Final residual = 1.6957189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230953 0 0.48650716 water fraction, min, max = 0.10245749 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123066 0 0.48649612 water fraction, min, max = 0.10246042 1.6476664e-15 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 = 0.11230953 0 0.48650716 water fraction, min, max = 0.10245749 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1123066 0 0.48649612 water fraction, min, max = 0.10246042 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358792e-07, Final residual = 2.2713516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440058e-09, Final residual = 1.0181214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.98 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.082628006 max: 0.59983101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=2.7021598e+15 -> dtScale=1.0002817 deltaT = 4.0139008 Time = 9320.23 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 = 0.11230368 0 0.48648476 water fraction, min, max = 0.10246335 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230075 0 0.48647353 water fraction, min, max = 0.10246627 1.6476664e-15 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 = 0.11230368 0 0.48648476 water fraction, min, max = 0.10246334 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230075 0 0.48647379 water fraction, min, max = 0.10246627 1.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.817797e-06, Final residual = 4.8494946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984426e-09, Final residual = 1.3067165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230368 0 0.48648477 water fraction, min, max = 0.10246335 1.651204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230075 0 0.48647373 water fraction, min, max = 0.10246627 1.6547412e-15 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 = 0.11230368 0 0.48648477 water fraction, min, max = 0.10246335 1.651204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230075 0 0.48647373 water fraction, min, max = 0.10246627 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356086e-07, Final residual = 2.2152169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932615e-09, Final residual = 1.0966943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.28 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.082622094 max: 0.59977891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=2.7021598e+15 -> dtScale=1.0003686 deltaT = 4.0151759 Time = 9324.24 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 = 0.11229783 0 0.48646238 water fraction, min, max = 0.1024692 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122949 0 0.48645115 water fraction, min, max = 0.10247212 1.6547412e-15 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 = 0.11229783 0 0.48646238 water fraction, min, max = 0.10246919 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122949 0 0.4864514 water fraction, min, max = 0.10247212 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.817217e-06, Final residual = 4.847763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9162586e-09, Final residual = 1.0427011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229783 0 0.48646238 water fraction, min, max = 0.1024692 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122949 0 0.48645134 water fraction, min, max = 0.10247212 1.6547412e-15 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 = 0.11229783 0 0.48646238 water fraction, min, max = 0.1024692 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122949 0 0.48645134 water fraction, min, max = 0.10247212 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342264e-07, Final residual = 2.2231564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.210873e-09, Final residual = 1.104832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.6 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.082642428 max: 0.59991732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 4.0151759 Time = 9328.26 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 = 0.11229198 0 0.48643999 water fraction, min, max = 0.10247505 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228905 0 0.48642877 water fraction, min, max = 0.10247797 1.6547412e-15 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 = 0.11229198 0 0.48643999 water fraction, min, max = 0.10247504 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228906 0 0.48642902 water fraction, min, max = 0.10247797 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8152395e-06, Final residual = 4.8445273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478614e-09, Final residual = 1.2026916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229198 0 0.48644 water fraction, min, max = 0.10247505 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228905 0 0.48642896 water fraction, min, max = 0.10247797 1.6547412e-15 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 = 0.11229198 0 0.48644 water fraction, min, max = 0.10247505 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228905 0 0.48642896 water fraction, min, max = 0.10247797 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341208e-07, Final residual = 2.2681539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952788e-09, Final residual = 1.0055393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.93 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.082636518 max: 0.59986524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 4.0151759 Time = 9332.27 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 = 0.11228613 0 0.48641762 water fraction, min, max = 0.10248089 1.6582825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228321 0 0.4864064 water fraction, min, max = 0.10248381 1.6618243e-15 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 = 0.11228613 0 0.48641762 water fraction, min, max = 0.10248089 1.6582833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228321 0 0.48640665 water fraction, min, max = 0.10248381 1.6618251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133719e-06, Final residual = 4.8413546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945191e-09, Final residual = 1.3599154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228613 0 0.48641762 water fraction, min, max = 0.10248089 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228321 0 0.48640659 water fraction, min, max = 0.10248382 1.6547412e-15 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 = 0.11228613 0 0.48641762 water fraction, min, max = 0.10248089 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228321 0 0.48640659 water fraction, min, max = 0.10248382 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.333325e-07, Final residual = 2.3047321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.142261e-09, Final residual = 1.0075235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.25 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.082630612 max: 0.59981318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 4.0151759 Time = 9336.29 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 = 0.11228028 0 0.48639525 water fraction, min, max = 0.10248674 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227736 0 0.48638404 water fraction, min, max = 0.10248966 1.6547412e-15 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 = 0.11228029 0 0.48639525 water fraction, min, max = 0.10248673 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227737 0 0.48638429 water fraction, min, max = 0.10248965 1.6547412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114166e-06, Final residual = 4.8382176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9106158e-09, Final residual = 1.4891533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228029 0 0.48639526 water fraction, min, max = 0.10248674 1.6582856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227737 0 0.48638423 water fraction, min, max = 0.10248966 1.6618296e-15 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 = 0.11228029 0 0.48639526 water fraction, min, max = 0.10248674 1.6582856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227737 0 0.48638423 water fraction, min, max = 0.10248966 1.6618296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331187e-07, Final residual = 2.2503581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962271e-09, Final residual = 1.0485151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.58 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.082624708 max: 0.59976115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=2.7021598e+15 -> dtScale=1.0003982 deltaT = 4.0164534 Time = 9340.3 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 = 0.11227444 0 0.4863729 water fraction, min, max = 0.10249258 1.6618296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227152 0 0.48636168 water fraction, min, max = 0.1024955 1.6618296e-15 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 = 0.11227444 0 0.4863729 water fraction, min, max = 0.10249258 1.6618296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227152 0 0.48636194 water fraction, min, max = 0.1024955 1.6618296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110835e-06, Final residual = 4.8364409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193976e-09, Final residual = 1.3720918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227444 0 0.4863729 water fraction, min, max = 0.10249258 1.6653766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227152 0 0.48636187 water fraction, min, max = 0.1024955 1.6689231e-15 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 = 0.11227444 0 0.4863729 water fraction, min, max = 0.10249258 1.6653766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11227152 0 0.48636188 water fraction, min, max = 0.1024955 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320981e-07, Final residual = 2.313072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982474e-09, Final residual = 1.0419916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.92 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.082645092 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 4.0164534 Time = 9344.32 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 = 0.1122686 0 0.48635054 water fraction, min, max = 0.10249842 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226568 0 0.48633933 water fraction, min, max = 0.10250134 1.6689231e-15 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 = 0.1122686 0 0.48635054 water fraction, min, max = 0.10249842 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226568 0 0.48633959 water fraction, min, max = 0.10250134 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089562e-06, Final residual = 4.8336138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292652e-09, Final residual = 1.5141764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122686 0 0.48635055 water fraction, min, max = 0.10249842 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226568 0 0.48633953 water fraction, min, max = 0.10250134 1.6689231e-15 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 = 0.1122686 0 0.48635055 water fraction, min, max = 0.10249842 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226568 0 0.48633953 water fraction, min, max = 0.10250134 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316977e-07, Final residual = 2.2173295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501709e-09, Final residual = 1.1008228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.24 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.082639191 max: 0.59984794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=2.7021598e+15 -> dtScale=1.0002535 deltaT = 4.0164534 Time = 9348.34 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 = 0.11226276 0 0.4863282 water fraction, min, max = 0.10250426 1.6724714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225984 0 0.486317 water fraction, min, max = 0.10250718 1.67602e-15 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 = 0.11226276 0 0.4863282 water fraction, min, max = 0.10250426 1.6724721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225985 0 0.48631725 water fraction, min, max = 0.10250717 1.6760208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8070851e-06, Final residual = 4.8303889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8012426e-09, Final residual = 9.8618169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226276 0 0.4863282 water fraction, min, max = 0.10250426 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225985 0 0.48631719 water fraction, min, max = 0.10250718 1.6689231e-15 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 = 0.11226276 0 0.4863282 water fraction, min, max = 0.10250426 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225985 0 0.48631719 water fraction, min, max = 0.10250718 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303907e-07, Final residual = 2.3413573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774211e-09, Final residual = 1.0158814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.54 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.082633293 max: 0.59979596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 4.0177329 Time = 9352.35 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 = 0.11225693 0 0.48630586 water fraction, min, max = 0.1025101 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225401 0 0.48629466 water fraction, min, max = 0.10251301 1.6689231e-15 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 = 0.11225693 0 0.48630586 water fraction, min, max = 0.10251009 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225401 0 0.48629491 water fraction, min, max = 0.10251301 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065242e-06, Final residual = 4.8289323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114305e-09, Final residual = 9.6635345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225693 0 0.48630587 water fraction, min, max = 0.1025101 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225401 0 0.48629485 water fraction, min, max = 0.10251302 1.6689231e-15 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 = 0.11225693 0 0.48630587 water fraction, min, max = 0.1025101 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225401 0 0.48629485 water fraction, min, max = 0.10251302 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300191e-07, Final residual = 2.3053898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.23682e-09, Final residual = 1.0313409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.83 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.082653718 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 4.0177329 Time = 9356.37 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 = 0.11225109 0 0.48628353 water fraction, min, max = 0.10251593 1.6724753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224817 0 0.48627233 water fraction, min, max = 0.10251885 1.6760279e-15 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 = 0.11225109 0 0.48628353 water fraction, min, max = 0.10251593 1.6724761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224818 0 0.48627259 water fraction, min, max = 0.10251885 1.6760287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.804544e-06, Final residual = 4.8258151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559598e-09, Final residual = 1.3028165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225109 0 0.48628353 water fraction, min, max = 0.10251593 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224817 0 0.48627252 water fraction, min, max = 0.10251885 1.6689231e-15 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 = 0.11225109 0 0.48628353 water fraction, min, max = 0.10251593 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224817 0 0.48627253 water fraction, min, max = 0.10251885 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297545e-07, Final residual = 2.2460791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541747e-09, Final residual = 1.0919107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.16 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.082647823 max: 0.5998831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 4.0177329 Time = 9360.39 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 = 0.11224526 0 0.48626121 water fraction, min, max = 0.10252177 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224234 0 0.48625001 water fraction, min, max = 0.10252468 1.6689231e-15 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 = 0.11224526 0 0.48626121 water fraction, min, max = 0.10252176 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224234 0 0.48625027 water fraction, min, max = 0.10252468 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028361e-06, Final residual = 4.8224187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7434543e-09, Final residual = 1.415296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224526 0 0.48626121 water fraction, min, max = 0.10252177 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224234 0 0.48625021 water fraction, min, max = 0.10252468 1.6689231e-15 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 = 0.11224526 0 0.48626121 water fraction, min, max = 0.10252177 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224234 0 0.48625021 water fraction, min, max = 0.10252468 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291294e-07, Final residual = 2.3447049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423393e-09, Final residual = 9.4147032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.47 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.082641929 max: 0.59983116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 4.0177329 Time = 9364.41 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 = 0.11223943 0 0.4862389 water fraction, min, max = 0.1025276 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223651 0 0.48622771 water fraction, min, max = 0.10253051 1.6689231e-15 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 = 0.11223943 0 0.4862389 water fraction, min, max = 0.10252759 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223651 0 0.48622796 water fraction, min, max = 0.10253051 1.6689231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008114e-06, Final residual = 4.8192385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.755923e-09, Final residual = 1.7295301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223943 0 0.4862389 water fraction, min, max = 0.1025276 1.6724798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223651 0 0.4862279 water fraction, min, max = 0.10253051 1.676036e-15 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 = 0.11223943 0 0.4862389 water fraction, min, max = 0.1025276 1.6724798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223651 0 0.4862279 water fraction, min, max = 0.10253051 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276848e-07, Final residual = 2.1816345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454359e-09, Final residual = 1.0778365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.82 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.082636039 max: 0.59977926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000368, dtInletScale=2.7021598e+15 -> dtScale=1.000368 deltaT = 4.0190149 Time = 9368.43 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 = 0.1122336 0 0.48621659 water fraction, min, max = 0.10253343 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223068 0 0.4862054 water fraction, min, max = 0.10253634 1.6760361e-15 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 = 0.1122336 0 0.48621659 water fraction, min, max = 0.10253342 1.6760362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223069 0 0.48620565 water fraction, min, max = 0.10253634 1.6760363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8003526e-06, Final residual = 4.8179411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889085e-09, Final residual = 1.14143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122336 0 0.48621659 water fraction, min, max = 0.10253343 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223068 0 0.48620559 water fraction, min, max = 0.10253634 1.676036e-15 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 = 0.1122336 0 0.48621659 water fraction, min, max = 0.10253343 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223068 0 0.48620559 water fraction, min, max = 0.10253634 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271587e-07, Final residual = 2.1995257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058237e-09, Final residual = 1.0860142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.13 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.082656516 max: 0.59991873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 4.0190149 Time = 9372.45 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 = 0.11222777 0 0.48619429 water fraction, min, max = 0.10253926 1.679595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222486 0 0.4861831 water fraction, min, max = 0.10254217 1.6831545e-15 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 = 0.11222777 0 0.48619429 water fraction, min, max = 0.10253925 1.6795958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222486 0 0.48618336 water fraction, min, max = 0.10254216 1.6831552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7983959e-06, Final residual = 4.8145111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7746273e-09, Final residual = 1.4064151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222777 0 0.48619429 water fraction, min, max = 0.10253925 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222486 0 0.48618329 water fraction, min, max = 0.10254217 1.676036e-15 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 = 0.11222777 0 0.48619429 water fraction, min, max = 0.10253925 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222486 0 0.4861833 water fraction, min, max = 0.10254217 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271749e-07, Final residual = 2.1913278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424758e-09, Final residual = 1.067554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.49 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.082650629 max: 0.59986685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 4.0190149 Time = 9376.46 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 = 0.11222194 0 0.48617199 water fraction, min, max = 0.10254508 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221903 0 0.48616081 water fraction, min, max = 0.10254799 1.676036e-15 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 = 0.11222194 0 0.48617199 water fraction, min, max = 0.10254507 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221904 0 0.48616107 water fraction, min, max = 0.10254799 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7964749e-06, Final residual = 4.811518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524255e-09, Final residual = 1.5362904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222194 0 0.486172 water fraction, min, max = 0.10254508 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221903 0 0.48616101 water fraction, min, max = 0.10254799 1.676036e-15 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 = 0.11222194 0 0.486172 water fraction, min, max = 0.10254508 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221903 0 0.48616101 water fraction, min, max = 0.10254799 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266612e-07, Final residual = 2.2625569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921365e-09, Final residual = 1.0455323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.87 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.082644744 max: 0.599815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 4.0190149 Time = 9380.48 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 = 0.11221612 0 0.48614971 water fraction, min, max = 0.1025509 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221321 0 0.48613854 water fraction, min, max = 0.10255381 1.676036e-15 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 = 0.11221612 0 0.48614971 water fraction, min, max = 0.1025509 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221321 0 0.48613879 water fraction, min, max = 0.10255381 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947003e-06, Final residual = 4.8083507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.846405e-09, Final residual = 1.7888342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221612 0 0.48614971 water fraction, min, max = 0.1025509 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221321 0 0.48613873 water fraction, min, max = 0.10255381 1.676036e-15 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 = 0.11221612 0 0.48614971 water fraction, min, max = 0.1025509 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221321 0 0.48613873 water fraction, min, max = 0.10255381 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268637e-07, Final residual = 2.0914925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034037e-09, Final residual = 1.1025008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.26 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.082638862 max: 0.59976317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 4.0202994 Time = 9384.5 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 = 0.1122103 0 0.48612743 water fraction, min, max = 0.10255672 1.6796004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220739 0 0.48611626 water fraction, min, max = 0.10255963 1.6831652e-15 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 = 0.1122103 0 0.48612743 water fraction, min, max = 0.10255672 1.6796012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220739 0 0.48611651 water fraction, min, max = 0.10255963 1.683166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940465e-06, Final residual = 4.8068441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7182966e-09, Final residual = 1.4233586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122103 0 0.48612744 water fraction, min, max = 0.10255672 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220739 0 0.48611645 water fraction, min, max = 0.10255964 1.676036e-15 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 = 0.1122103 0 0.48612744 water fraction, min, max = 0.10255672 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220739 0 0.48611646 water fraction, min, max = 0.10255964 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259e-07, Final residual = 2.1950809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795433e-09, Final residual = 1.1037789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.64 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.082659391 max: 0.59990302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 4.0202994 Time = 9388.52 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 = 0.11220448 0 0.48610516 water fraction, min, max = 0.10256254 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220157 0 0.48609399 water fraction, min, max = 0.10256545 1.676036e-15 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 = 0.11220448 0 0.48610516 water fraction, min, max = 0.10256254 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220157 0 0.48609425 water fraction, min, max = 0.10256545 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921873e-06, Final residual = 4.8038812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.873245e-09, Final residual = 1.2246497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220448 0 0.48610517 water fraction, min, max = 0.10256254 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220157 0 0.48609418 water fraction, min, max = 0.10256545 1.676036e-15 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 = 0.11220448 0 0.48610517 water fraction, min, max = 0.10256254 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220157 0 0.48609419 water fraction, min, max = 0.10256545 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241513e-07, Final residual = 2.2514664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859124e-09, Final residual = 1.0473434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.03 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.082653511 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 4.0202994 Time = 9392.54 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 = 0.11219866 0 0.4860829 water fraction, min, max = 0.10256836 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219576 0 0.48607174 water fraction, min, max = 0.10257127 1.676036e-15 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 = 0.11219866 0 0.4860829 water fraction, min, max = 0.10256835 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219576 0 0.48607199 water fraction, min, max = 0.10257126 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902558e-06, Final residual = 4.8006158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524363e-09, Final residual = 1.227785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219866 0 0.4860829 water fraction, min, max = 0.10256836 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219576 0 0.48607193 water fraction, min, max = 0.10257127 1.676036e-15 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 = 0.11219866 0 0.4860829 water fraction, min, max = 0.10256836 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219576 0 0.48607193 water fraction, min, max = 0.10257127 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232076e-07, Final residual = 2.2016415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668712e-09, Final residual = 1.0574098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.36 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.082647634 max: 0.59979944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=2.7021598e+15 -> dtScale=1.0003344 deltaT = 4.0215858 Time = 9396.57 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 = 0.11219285 0 0.48606064 water fraction, min, max = 0.10257418 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218994 0 0.48604948 water fraction, min, max = 0.10257708 1.676036e-15 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 = 0.11219285 0 0.48606064 water fraction, min, max = 0.10257417 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218994 0 0.48604973 water fraction, min, max = 0.10257708 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898174e-06, Final residual = 4.7986827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8574447e-09, Final residual = 1.7238473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11219285 0 0.48606065 water fraction, min, max = 0.10257418 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218994 0 0.48604967 water fraction, min, max = 0.10257708 1.676036e-15 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 = 0.11219285 0 0.48606065 water fraction, min, max = 0.10257418 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218994 0 0.48604968 water fraction, min, max = 0.10257708 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245472e-07, Final residual = 2.2664733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.038388e-09, Final residual = 9.9311135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.69 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.082668205 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 4.0215858 Time = 9400.59 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 = 0.11218703 0 0.48603839 water fraction, min, max = 0.10257999 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218413 0 0.48602723 water fraction, min, max = 0.10258289 1.676036e-15 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 = 0.11218703 0 0.48603839 water fraction, min, max = 0.10257998 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218413 0 0.48602749 water fraction, min, max = 0.10258289 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878328e-06, Final residual = 4.7958266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8223108e-09, Final residual = 1.6089164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218703 0 0.4860384 water fraction, min, max = 0.10257999 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218413 0 0.48602742 water fraction, min, max = 0.1025829 1.676036e-15 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 = 0.11218703 0 0.4860384 water fraction, min, max = 0.10257999 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218413 0 0.48602743 water fraction, min, max = 0.1025829 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238713e-07, Final residual = 2.2458608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144434e-09, Final residual = 1.015591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.04 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.08266233 max: 0.59988783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 4.0215858 Time = 9404.61 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 = 0.11218122 0 0.48601615 water fraction, min, max = 0.1025858 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217832 0 0.486005 water fraction, min, max = 0.1025887 1.676036e-15 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 = 0.11218122 0 0.48601615 water fraction, min, max = 0.1025858 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217832 0 0.48600525 water fraction, min, max = 0.1025887 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.785941e-06, Final residual = 4.7929551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136224e-09, Final residual = 1.4477695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218122 0 0.48601615 water fraction, min, max = 0.1025858 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217832 0 0.48600519 water fraction, min, max = 0.10258871 1.676036e-15 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 = 0.11218122 0 0.48601615 water fraction, min, max = 0.1025858 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217832 0 0.48600519 water fraction, min, max = 0.10258871 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222319e-07, Final residual = 2.2017868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445282e-09, Final residual = 1.1065112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.37 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.08265646 max: 0.59983611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 4.0215858 Time = 9408.63 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 = 0.11217541 0 0.48599392 water fraction, min, max = 0.10259161 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217251 0 0.48598277 water fraction, min, max = 0.10259451 1.676036e-15 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 = 0.11217541 0 0.48599392 water fraction, min, max = 0.10259161 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217251 0 0.48598302 water fraction, min, max = 0.10259451 1.676036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841259e-06, Final residual = 4.7897371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.825282e-09, Final residual = 1.2090999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217541 0 0.48599392 water fraction, min, max = 0.10259161 1.6796117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217251 0 0.48598296 water fraction, min, max = 0.10259452 1.6831869e-15 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 = 0.11217541 0 0.48599392 water fraction, min, max = 0.10259161 1.6796117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217251 0 0.48598296 water fraction, min, max = 0.10259452 1.6831869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216763e-07, Final residual = 2.219897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182714e-09, Final residual = 1.1009437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.73 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.082650592 max: 0.59978441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 4.0228748 Time = 9412.65 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 = 0.11216961 0 0.48597169 water fraction, min, max = 0.10259742 1.6831869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121667 0 0.48596054 water fraction, min, max = 0.10260032 1.6831869e-15 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 = 0.11216961 0 0.48597169 water fraction, min, max = 0.10259741 1.6831869e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216671 0 0.4859608 water fraction, min, max = 0.10260032 1.6831869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837129e-06, Final residual = 4.7882907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.658206e-09, Final residual = 1.6356799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216961 0 0.48597169 water fraction, min, max = 0.10259742 1.6867651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121667 0 0.48596073 water fraction, min, max = 0.10260032 1.6903429e-15 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 = 0.11216961 0 0.4859717 water fraction, min, max = 0.10259742 1.6867651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121667 0 0.48596074 water fraction, min, max = 0.10260032 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217307e-07, Final residual = 2.2020464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282164e-09, Final residual = 1.0879868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.15 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.082671213 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 4.0228748 Time = 9416.68 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 = 0.1121638 0 0.48594947 water fraction, min, max = 0.10260322 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121609 0 0.48593833 water fraction, min, max = 0.10260612 1.6903429e-15 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 = 0.1121638 0 0.48594947 water fraction, min, max = 0.10260322 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121609 0 0.48593858 water fraction, min, max = 0.10260612 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817008e-06, Final residual = 4.7851608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8551979e-09, Final residual = 1.3074964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121638 0 0.48594947 water fraction, min, max = 0.10260322 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121609 0 0.48593852 water fraction, min, max = 0.10260613 1.6903429e-15 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 = 0.1121638 0 0.48594947 water fraction, min, max = 0.10260322 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121609 0 0.48593852 water fraction, min, max = 0.10260613 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211654e-07, Final residual = 2.2710087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802509e-09, Final residual = 1.0140309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.54 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.082665347 max: 0.59987325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 4.0228748 Time = 9420.7 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 = 0.112158 0 0.48592726 water fraction, min, max = 0.10260903 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215509 0 0.48591612 water fraction, min, max = 0.10261193 1.6903429e-15 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 = 0.112158 0 0.48592726 water fraction, min, max = 0.10260902 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121551 0 0.48591637 water fraction, min, max = 0.10261192 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798623e-06, Final residual = 4.7819174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7841509e-09, Final residual = 1.5595933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112158 0 0.48592726 water fraction, min, max = 0.10260903 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121551 0 0.48591631 water fraction, min, max = 0.10261193 1.6903429e-15 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 = 0.112158 0 0.48592726 water fraction, min, max = 0.10260903 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121551 0 0.48591631 water fraction, min, max = 0.10261193 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203695e-07, Final residual = 2.2475569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761583e-09, Final residual = 1.0449157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.96 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.082659484 max: 0.5998216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 4.0228748 Time = 9424.72 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 = 0.11215219 0 0.48590506 water fraction, min, max = 0.10261483 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214929 0 0.48589392 water fraction, min, max = 0.10261773 1.6903429e-15 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 = 0.11215219 0 0.48590506 water fraction, min, max = 0.10261482 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121493 0 0.48589417 water fraction, min, max = 0.10261772 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779922e-06, Final residual = 4.7788388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403033e-09, Final residual = 1.0672845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121522 0 0.48590506 water fraction, min, max = 0.10261483 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121493 0 0.48589411 water fraction, min, max = 0.10261773 1.6903429e-15 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 = 0.1121522 0 0.48590506 water fraction, min, max = 0.10261483 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121493 0 0.48589412 water fraction, min, max = 0.10261773 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196907e-07, Final residual = 2.355103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682203e-09, Final residual = 9.2752267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.36 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.082653624 max: 0.59976997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=2.7021598e+15 -> dtScale=1.0003835 deltaT = 4.0241663 Time = 9428.75 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 = 0.11214639 0 0.48588286 water fraction, min, max = 0.10262063 1.6939264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214349 0 0.48587172 water fraction, min, max = 0.10262353 1.6975102e-15 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 = 0.11214639 0 0.48588286 water fraction, min, max = 0.10262062 1.6939272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121435 0 0.48587198 water fraction, min, max = 0.10262352 1.697511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7773649e-06, Final residual = 4.7774627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159386e-09, Final residual = 1.1928661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121464 0 0.48588286 water fraction, min, max = 0.10262063 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121435 0 0.48587192 water fraction, min, max = 0.10262353 1.6903429e-15 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 = 0.1121464 0 0.48588286 water fraction, min, max = 0.10262063 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121435 0 0.48587192 water fraction, min, max = 0.10262353 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181762e-07, Final residual = 2.3139373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357688e-09, Final residual = 9.7026658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.83 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.082674297 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 4.0241663 Time = 9432.77 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 = 0.1121406 0 0.48586067 water fraction, min, max = 0.10262643 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121377 0 0.48584954 water fraction, min, max = 0.10262932 1.6903429e-15 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 = 0.1121406 0 0.48586067 water fraction, min, max = 0.10262642 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121377 0 0.48584979 water fraction, min, max = 0.10262932 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753875e-06, Final residual = 4.7741881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214379e-09, Final residual = 1.3071535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121406 0 0.48586067 water fraction, min, max = 0.10262643 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121377 0 0.48584973 water fraction, min, max = 0.10262933 1.6903429e-15 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 = 0.1121406 0 0.48586067 water fraction, min, max = 0.10262643 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121377 0 0.48584973 water fraction, min, max = 0.10262933 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182881e-07, Final residual = 2.2920843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1512794e-09, Final residual = 1.0258874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.27 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.08266844 max: 0.59985928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 4.0241663 Time = 9436.79 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 = 0.1121348 0 0.48583849 water fraction, min, max = 0.10263222 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121319 0 0.48582736 water fraction, min, max = 0.10263512 1.6903429e-15 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 = 0.1121348 0 0.48583849 water fraction, min, max = 0.10263222 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213191 0 0.48582761 water fraction, min, max = 0.10263511 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735825e-06, Final residual = 4.7714022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171026e-09, Final residual = 1.2449417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121348 0 0.48583849 water fraction, min, max = 0.10263222 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213191 0 0.48582755 water fraction, min, max = 0.10263512 1.6903429e-15 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 = 0.1121348 0 0.48583849 water fraction, min, max = 0.10263222 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213191 0 0.48582756 water fraction, min, max = 0.10263512 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178322e-07, Final residual = 2.187021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959123e-09, Final residual = 1.1164869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.67 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.082662585 max: 0.5998077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 4.0254598 Time = 9440.82 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 = 0.11212901 0 0.48581631 water fraction, min, max = 0.10263802 1.6939318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212611 0 0.48580518 water fraction, min, max = 0.10264091 1.697521e-15 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 = 0.11212901 0 0.48581631 water fraction, min, max = 0.10263801 1.6939326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212611 0 0.48580544 water fraction, min, max = 0.10264091 1.6975218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7731637e-06, Final residual = 4.7694548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7970578e-09, Final residual = 1.4251026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212901 0 0.48581631 water fraction, min, max = 0.10263802 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212611 0 0.48580538 water fraction, min, max = 0.10264092 1.6903429e-15 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 = 0.11212901 0 0.48581631 water fraction, min, max = 0.10263802 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212611 0 0.48580538 water fraction, min, max = 0.10264092 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170937e-07, Final residual = 2.2806441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473654e-09, Final residual = 8.6378729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.05 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.082683299 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 4.0254598 Time = 9444.85 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 = 0.11212321 0 0.48579414 water fraction, min, max = 0.10264381 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212032 0 0.48578302 water fraction, min, max = 0.1026467 1.6903429e-15 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 = 0.11212321 0 0.48579414 water fraction, min, max = 0.1026438 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212032 0 0.48578327 water fraction, min, max = 0.1026467 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711893e-06, Final residual = 4.766512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685269e-09, Final residual = 1.305818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212321 0 0.48579414 water fraction, min, max = 0.10264381 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212032 0 0.48578321 water fraction, min, max = 0.10264671 1.6903429e-15 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 = 0.11212321 0 0.48579414 water fraction, min, max = 0.10264381 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212032 0 0.48578321 water fraction, min, max = 0.10264671 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163181e-07, Final residual = 2.2870525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201903e-09, Final residual = 1.043725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.46 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.082677448 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 4.0254598 Time = 9448.87 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 = 0.11211742 0 0.48577198 water fraction, min, max = 0.1026496 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211453 0 0.48576086 water fraction, min, max = 0.10265249 1.6903429e-15 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 = 0.11211742 0 0.48577198 water fraction, min, max = 0.10264959 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211453 0 0.48576111 water fraction, min, max = 0.10265249 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.769308e-06, Final residual = 4.7636254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800814e-09, Final residual = 1.6118343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211742 0 0.48577198 water fraction, min, max = 0.1026496 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211453 0 0.48576105 water fraction, min, max = 0.1026525 1.6903429e-15 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 = 0.11211742 0 0.48577198 water fraction, min, max = 0.1026496 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211453 0 0.48576106 water fraction, min, max = 0.1026525 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162268e-07, Final residual = 2.2190695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780943e-09, Final residual = 1.0566511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.86 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.082671598 max: 0.59984582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 4.0254598 Time = 9452.9 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 = 0.11211164 0 0.48574982 water fraction, min, max = 0.10265539 1.693936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210874 0 0.48573871 water fraction, min, max = 0.10265828 1.6975294e-15 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 = 0.11211164 0 0.48574982 water fraction, min, max = 0.10265538 1.6939368e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210875 0 0.48573897 water fraction, min, max = 0.10265828 1.6975302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675563e-06, Final residual = 4.7604065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7356909e-09, Final residual = 1.3559115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211164 0 0.48574983 water fraction, min, max = 0.10265539 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210874 0 0.4857389 water fraction, min, max = 0.10265828 1.6903429e-15 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 = 0.11211164 0 0.48574983 water fraction, min, max = 0.10265539 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210874 0 0.48573891 water fraction, min, max = 0.10265828 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153318e-07, Final residual = 2.2981426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1208434e-09, Final residual = 9.7637611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.28 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.082665751 max: 0.59979432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=2.7021598e+15 -> dtScale=1.0003429 deltaT = 4.0267558 Time = 9456.92 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 = 0.11210585 0 0.48572768 water fraction, min, max = 0.10266117 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210296 0 0.48571657 water fraction, min, max = 0.10266407 1.6903429e-15 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 = 0.11210585 0 0.48572768 water fraction, min, max = 0.10266117 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210296 0 0.48571682 water fraction, min, max = 0.10266406 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7670238e-06, Final residual = 4.759004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147505e-09, Final residual = 1.3330673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210585 0 0.48572768 water fraction, min, max = 0.10266117 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210296 0 0.48571676 water fraction, min, max = 0.10266407 1.6903429e-15 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 = 0.11210585 0 0.48572768 water fraction, min, max = 0.10266117 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210296 0 0.48571676 water fraction, min, max = 0.10266407 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145694e-07, Final residual = 2.1526156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850726e-09, Final residual = 1.0980964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.67 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.082686519 max: 0.59993592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 4.0267558 Time = 9460.95 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 = 0.11210006 0 0.48570553 water fraction, min, max = 0.10266696 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209717 0 0.48569443 water fraction, min, max = 0.10266985 1.6903429e-15 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 = 0.11210006 0 0.48570554 water fraction, min, max = 0.10266695 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209718 0 0.48569468 water fraction, min, max = 0.10266985 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651417e-06, Final residual = 4.7559556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382246e-09, Final residual = 1.1808874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210007 0 0.48570554 water fraction, min, max = 0.10266696 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209717 0 0.48569462 water fraction, min, max = 0.10266985 1.6903429e-15 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 = 0.11210007 0 0.48570554 water fraction, min, max = 0.10266696 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209717 0 0.48569462 water fraction, min, max = 0.10266985 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130238e-07, Final residual = 2.2721953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067461e-09, Final residual = 1.0479543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.12 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.082680674 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 4.0267558 Time = 9464.98 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 = 0.11209428 0 0.4856834 water fraction, min, max = 0.10267274 1.6939414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209139 0 0.4856723 water fraction, min, max = 0.10267563 1.6975402e-15 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 = 0.11209428 0 0.4856834 water fraction, min, max = 0.10267274 1.6939422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120914 0 0.48567256 water fraction, min, max = 0.10267563 1.697541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631727e-06, Final residual = 4.7527769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7177024e-09, Final residual = 1.4987911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209428 0 0.48568341 water fraction, min, max = 0.10267274 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209139 0 0.48567249 water fraction, min, max = 0.10267563 1.6903429e-15 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 = 0.11209428 0 0.48568341 water fraction, min, max = 0.10267274 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209139 0 0.4856725 water fraction, min, max = 0.10267563 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.313221e-07, Final residual = 2.2497766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148458e-09, Final residual = 1.0384607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.51 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.082674833 max: 0.59983298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=2.7021598e+15 -> dtScale=1.0002784 deltaT = 4.0267558 Time = 9469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120885 0 0.48566128 water fraction, min, max = 0.10267852 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208561 0 0.48565018 water fraction, min, max = 0.10268141 1.6903429e-15 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 = 0.1120885 0 0.48566128 water fraction, min, max = 0.10267852 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208562 0 0.48565044 water fraction, min, max = 0.1026814 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613601e-06, Final residual = 4.749694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352493e-09, Final residual = 1.0744237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120885 0 0.48566128 water fraction, min, max = 0.10267852 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208561 0 0.48565037 water fraction, min, max = 0.10268141 1.6903429e-15 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 = 0.1120885 0 0.48566128 water fraction, min, max = 0.10267852 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208561 0 0.48565038 water fraction, min, max = 0.10268141 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119771e-07, Final residual = 2.309716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2859915e-09, Final residual = 8.4170494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.93 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.082668993 max: 0.59978155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003642, dtInletScale=2.7021598e+15 -> dtScale=1.0003642 deltaT = 4.0280544 Time = 9473.03 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 = 0.11208272 0 0.48563916 water fraction, min, max = 0.1026843 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207983 0 0.48562807 water fraction, min, max = 0.10268719 1.6903429e-15 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 = 0.11208272 0 0.48563916 water fraction, min, max = 0.10268429 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207984 0 0.48562832 water fraction, min, max = 0.10268718 1.6903429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609679e-06, Final residual = 4.7480728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428008e-09, Final residual = 1.4738131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208272 0 0.48563916 water fraction, min, max = 0.1026843 1.6983667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207984 0 0.48562826 water fraction, min, max = 0.10268719 1.7063895e-15 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 = 0.11208272 0 0.48563917 water fraction, min, max = 0.1026843 1.6983667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207984 0 0.48562826 water fraction, min, max = 0.10268719 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130735e-07, Final residual = 2.2490985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893713e-09, Final residual = 1.0080839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.31 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.082689814 max: 0.59992353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 4.0280544 Time = 9477.06 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 = 0.11207695 0 0.48561705 water fraction, min, max = 0.10269008 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.48560596 water fraction, min, max = 0.10269296 1.7063896e-15 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 = 0.11207695 0 0.48561705 water fraction, min, max = 0.10269007 1.7063898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.48560621 water fraction, min, max = 0.10269296 1.7063899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590137e-06, Final residual = 4.7451641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002845e-09, Final residual = 1.3617707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207695 0 0.48561705 water fraction, min, max = 0.10269008 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.48560615 water fraction, min, max = 0.10269297 1.7063895e-15 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 = 0.11207695 0 0.48561705 water fraction, min, max = 0.10269008 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207406 0 0.48560615 water fraction, min, max = 0.10269297 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114598e-07, Final residual = 2.2548694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903732e-09, Final residual = 9.7946547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.64 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.082683977 max: 0.59987212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 4.0280544 Time = 9481.09 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 = 0.11207117 0 0.48559495 water fraction, min, max = 0.10269585 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206828 0 0.48558386 water fraction, min, max = 0.10269874 1.7063895e-15 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 = 0.11207117 0 0.48559495 water fraction, min, max = 0.10269585 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206829 0 0.48558411 water fraction, min, max = 0.10269873 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7572085e-06, Final residual = 4.7422193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605825e-09, Final residual = 1.2014084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207117 0 0.48559495 water fraction, min, max = 0.10269585 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206829 0 0.48558405 water fraction, min, max = 0.10269874 1.7063895e-15 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 = 0.11207117 0 0.48559495 water fraction, min, max = 0.10269585 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206829 0 0.48558406 water fraction, min, max = 0.10269874 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112232e-07, Final residual = 2.2673841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398965e-09, Final residual = 1.061507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.99 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.082678144 max: 0.59982074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 4.0280544 Time = 9485.12 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 = 0.1120654 0 0.48557285 water fraction, min, max = 0.10270162 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206251 0 0.48556177 water fraction, min, max = 0.10270451 1.7063895e-15 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 = 0.1120654 0 0.48557285 water fraction, min, max = 0.10270162 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206252 0 0.48556202 water fraction, min, max = 0.1027045 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553641e-06, Final residual = 4.7389005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.732786e-09, Final residual = 1.369709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120654 0 0.48557286 water fraction, min, max = 0.10270162 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206252 0 0.48556196 water fraction, min, max = 0.10270451 1.7063895e-15 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 = 0.1120654 0 0.48557286 water fraction, min, max = 0.10270162 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206252 0 0.48556197 water fraction, min, max = 0.10270451 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112291e-07, Final residual = 2.2996767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1924599e-09, Final residual = 1.0032626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.39 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.082672313 max: 0.59976938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003845, dtInletScale=2.7021598e+15 -> dtScale=1.0003845 deltaT = 4.0293554 Time = 9489.15 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 = 0.11205963 0 0.48555076 water fraction, min, max = 0.10270739 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205674 0 0.48553969 water fraction, min, max = 0.10271028 1.7063895e-15 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 = 0.11205963 0 0.48555077 water fraction, min, max = 0.10270739 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205675 0 0.48553994 water fraction, min, max = 0.10271027 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549415e-06, Final residual = 4.7374292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7745704e-09, Final residual = 1.4092479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205963 0 0.48555077 water fraction, min, max = 0.10270739 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205675 0 0.48553988 water fraction, min, max = 0.10271028 1.7063895e-15 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 = 0.11205963 0 0.48555077 water fraction, min, max = 0.10270739 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205675 0 0.48553988 water fraction, min, max = 0.10271028 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107922e-07, Final residual = 2.2330785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788615e-09, Final residual = 1.0621932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.77 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.082693185 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 4.0293554 Time = 9493.17 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 = 0.11205386 0 0.48552868 water fraction, min, max = 0.10271316 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205098 0 0.48551761 water fraction, min, max = 0.10271605 1.7063895e-15 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 = 0.11205386 0 0.48552868 water fraction, min, max = 0.10271316 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205098 0 0.48551786 water fraction, min, max = 0.10271604 1.7063895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531008e-06, Final residual = 4.7344813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6988476e-09, Final residual = 1.3190582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205386 0 0.48552869 water fraction, min, max = 0.10271316 1.7100017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205098 0 0.4855178 water fraction, min, max = 0.10271605 1.7136135e-15 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 = 0.11205386 0 0.48552869 water fraction, min, max = 0.10271316 1.7100017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205098 0 0.4855178 water fraction, min, max = 0.10271605 1.7136135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100876e-07, Final residual = 2.2465548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143969e-09, Final residual = 1.0669739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.12 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.082687357 max: 0.59986041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 4.0293554 Time = 9497.2 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 = 0.11204809 0 0.48550661 water fraction, min, max = 0.10271893 1.7136135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204521 0 0.48549554 water fraction, min, max = 0.10272181 1.7136135e-15 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 = 0.11204809 0 0.48550661 water fraction, min, max = 0.10271892 1.7136135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204521 0 0.48549579 water fraction, min, max = 0.10272181 1.7136135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511483e-06, Final residual = 4.731422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7565535e-09, Final residual = 1.3146901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204809 0 0.48550661 water fraction, min, max = 0.10271893 1.7172271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204521 0 0.48549573 water fraction, min, max = 0.10272181 1.7208402e-15 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 = 0.11204809 0 0.48550661 water fraction, min, max = 0.10271893 1.7172271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204521 0 0.48549573 water fraction, min, max = 0.10272181 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097238e-07, Final residual = 2.3026356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079663e-09, Final residual = 9.6182183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.44 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.082681531 max: 0.5998091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 4.0293554 Time = 9501.23 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 = 0.11204233 0 0.48548454 water fraction, min, max = 0.1027247 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203945 0 0.48547348 water fraction, min, max = 0.10272757 1.7208402e-15 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 = 0.11204233 0 0.48548454 water fraction, min, max = 0.10272469 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203945 0 0.48547373 water fraction, min, max = 0.10272757 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492996e-06, Final residual = 4.7283114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7281578e-09, Final residual = 1.2948155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204233 0 0.48548455 water fraction, min, max = 0.10272469 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203945 0 0.48547367 water fraction, min, max = 0.10272758 1.7208402e-15 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 = 0.11204233 0 0.48548455 water fraction, min, max = 0.10272469 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203945 0 0.48547367 water fraction, min, max = 0.10272758 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.308719e-07, Final residual = 2.3148383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126488e-09, Final residual = 1.0052616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.76 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.082675709 max: 0.59975782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004038, dtInletScale=2.7021598e+15 -> dtScale=1.0004038 deltaT = 4.030659 Time = 9505.26 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 = 0.11203657 0 0.48546248 water fraction, min, max = 0.10273046 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203368 0 0.48545142 water fraction, min, max = 0.10273334 1.7208402e-15 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 = 0.11203657 0 0.48546249 water fraction, min, max = 0.10273045 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203369 0 0.48545167 water fraction, min, max = 0.10273333 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.748759e-06, Final residual = 4.7270205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513565e-09, Final residual = 1.3369623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203657 0 0.48546249 water fraction, min, max = 0.10273046 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203369 0 0.48545161 water fraction, min, max = 0.10273334 1.7208402e-15 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 = 0.11203657 0 0.48546249 water fraction, min, max = 0.10273046 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203369 0 0.48545161 water fraction, min, max = 0.10273334 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079477e-07, Final residual = 2.3252624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0494117e-09, Final residual = 9.6084609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.18 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.082696633 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 4.030659 Time = 9509.29 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 = 0.1120308 0 0.48544043 water fraction, min, max = 0.10273622 1.7244576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202792 0 0.48542937 water fraction, min, max = 0.1027391 1.7280754e-15 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 = 0.1120308 0 0.48544043 water fraction, min, max = 0.10273621 1.7244584e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202793 0 0.48542962 water fraction, min, max = 0.10273909 1.7280762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468496e-06, Final residual = 4.7238673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7270955e-09, Final residual = 1.2968678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203081 0 0.48544043 water fraction, min, max = 0.10273622 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202793 0 0.48542956 water fraction, min, max = 0.1027391 1.7208402e-15 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 = 0.11203081 0 0.48544044 water fraction, min, max = 0.10273622 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202793 0 0.48542957 water fraction, min, max = 0.1027391 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073505e-07, Final residual = 2.2567674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0615148e-09, Final residual = 1.0487779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.6 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.082690813 max: 0.59984931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 4.030659 Time = 9513.33 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 = 0.11202505 0 0.48541839 water fraction, min, max = 0.10274198 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202217 0 0.48540733 water fraction, min, max = 0.10274485 1.7208402e-15 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 = 0.11202505 0 0.48541839 water fraction, min, max = 0.10274197 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202217 0 0.48540758 water fraction, min, max = 0.10274485 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451002e-06, Final residual = 4.7209658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634871e-09, Final residual = 1.3962088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202505 0 0.48541839 water fraction, min, max = 0.10274198 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202217 0 0.48540752 water fraction, min, max = 0.10274486 1.7208402e-15 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 = 0.11202505 0 0.48541839 water fraction, min, max = 0.10274198 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202217 0 0.48540753 water fraction, min, max = 0.10274486 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070231e-07, Final residual = 2.2825501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038917e-09, Final residual = 9.8122767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.97 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.082684995 max: 0.59979807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=2.7021598e+15 -> dtScale=1.0003367 deltaT = 4.0319647 Time = 9517.36 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 = 0.11201929 0 0.48539635 water fraction, min, max = 0.10274774 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201641 0 0.48538529 water fraction, min, max = 0.10275061 1.7208402e-15 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 = 0.11201929 0 0.48539635 water fraction, min, max = 0.10274773 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201641 0 0.48538555 water fraction, min, max = 0.10275061 1.7208402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445637e-06, Final residual = 4.719385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6964228e-09, Final residual = 1.3098001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201929 0 0.48539635 water fraction, min, max = 0.10274773 1.7244631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201641 0 0.48538548 water fraction, min, max = 0.10275062 1.7280857e-15 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 = 0.11201929 0 0.48539635 water fraction, min, max = 0.10274773 1.7244631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201641 0 0.48538549 water fraction, min, max = 0.10275061 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066989e-07, Final residual = 2.2205721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205099e-09, Final residual = 1.0111554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.36 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.082705961 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 4.0319647 Time = 9521.39 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 = 0.11201353 0 0.48537431 water fraction, min, max = 0.10275349 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201065 0 0.48536326 water fraction, min, max = 0.10275637 1.7280857e-15 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 = 0.11201353 0 0.48537432 water fraction, min, max = 0.10275349 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201066 0 0.48536352 water fraction, min, max = 0.10275636 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7426817e-06, Final residual = 4.7162475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053809e-09, Final residual = 1.1279254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201353 0 0.48537432 water fraction, min, max = 0.10275349 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201066 0 0.48536345 water fraction, min, max = 0.10275637 1.7280857e-15 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 = 0.11201353 0 0.48537432 water fraction, min, max = 0.10275349 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201066 0 0.48536346 water fraction, min, max = 0.10275637 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.305326e-07, Final residual = 2.2101585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678288e-09, Final residual = 1.0736344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.73 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.082700147 max: 0.59988992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 4.0319647 Time = 9525.42 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 = 0.11200778 0 0.48535229 water fraction, min, max = 0.10275925 1.7317098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120049 0 0.48534125 water fraction, min, max = 0.10276212 1.7353344e-15 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 = 0.11200778 0 0.48535229 water fraction, min, max = 0.10275924 1.7317106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200491 0 0.4853415 water fraction, min, max = 0.10276211 1.7353352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409433e-06, Final residual = 4.7131553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7121423e-09, Final residual = 1.5124495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200778 0 0.48535229 water fraction, min, max = 0.10275924 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120049 0 0.48534143 water fraction, min, max = 0.10276212 1.7280857e-15 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 = 0.11200778 0 0.48535229 water fraction, min, max = 0.10275924 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120049 0 0.48534144 water fraction, min, max = 0.10276212 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049943e-07, Final residual = 2.2021416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197175e-09, Final residual = 1.0296648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.2 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.082694334 max: 0.59983873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=2.7021598e+15 -> dtScale=1.0002689 deltaT = 4.0319647 Time = 9529.45 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 = 0.11200203 0 0.48533028 water fraction, min, max = 0.102765 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199915 0 0.48531923 water fraction, min, max = 0.10276787 1.7280857e-15 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 = 0.11200203 0 0.48533028 water fraction, min, max = 0.10276499 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199916 0 0.48531949 water fraction, min, max = 0.10276786 1.7280857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391168e-06, Final residual = 4.7101508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6560066e-09, Final residual = 1.7098758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11200203 0 0.48533028 water fraction, min, max = 0.102765 1.7361504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199915 0 0.48531942 water fraction, min, max = 0.10276787 1.7442142e-15 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 = 0.11200203 0 0.48533028 water fraction, min, max = 0.102765 1.7361504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199915 0 0.48531943 water fraction, min, max = 0.10276787 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044979e-07, Final residual = 2.1632289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0413132e-09, Final residual = 1.080853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.63 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.082688525 max: 0.59978757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003542, dtInletScale=2.7021598e+15 -> dtScale=1.0003542 deltaT = 4.0332729 Time = 9533.49 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 = 0.11199628 0 0.48530827 water fraction, min, max = 0.10277075 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119934 0 0.48529723 water fraction, min, max = 0.10277362 1.7442142e-15 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 = 0.11199628 0 0.48530827 water fraction, min, max = 0.10277074 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199341 0 0.48529748 water fraction, min, max = 0.10277361 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385768e-06, Final residual = 4.7086034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.689839e-09, Final residual = 1.5275967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199628 0 0.48530827 water fraction, min, max = 0.10277074 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199341 0 0.48529741 water fraction, min, max = 0.10277362 1.7442142e-15 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 = 0.11199628 0 0.48530827 water fraction, min, max = 0.10277074 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199341 0 0.48529742 water fraction, min, max = 0.10277362 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047018e-07, Final residual = 2.1712923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051103e-09, Final residual = 9.8436597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.082709544 max: 0.599931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 4.0332729 Time = 9537.52 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 = 0.11199053 0 0.48528626 water fraction, min, max = 0.10277649 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198766 0 0.48527523 water fraction, min, max = 0.10277937 1.7442142e-15 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 = 0.11199053 0 0.48528626 water fraction, min, max = 0.10277649 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198766 0 0.48527548 water fraction, min, max = 0.10277936 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7368105e-06, Final residual = 4.7054629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7641691e-09, Final residual = 1.0992139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199053 0 0.48528626 water fraction, min, max = 0.10277649 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198766 0 0.48527542 water fraction, min, max = 0.10277937 1.7442142e-15 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 = 0.11199053 0 0.48528626 water fraction, min, max = 0.10277649 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198766 0 0.48527542 water fraction, min, max = 0.10277937 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030079e-07, Final residual = 2.3175609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0347192e-09, Final residual = 9.4874013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.33 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.082703737 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 4.0332729 Time = 9541.55 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 = 0.11198478 0 0.48526427 water fraction, min, max = 0.10278224 1.7478452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198191 0 0.48525323 water fraction, min, max = 0.10278511 1.7514765e-15 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 = 0.11198478 0 0.48526427 water fraction, min, max = 0.10278223 1.7478459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198192 0 0.48525349 water fraction, min, max = 0.10278511 1.7514773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7348805e-06, Final residual = 4.7026566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803879e-09, Final residual = 1.393668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198479 0 0.48526427 water fraction, min, max = 0.10278224 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198191 0 0.48525342 water fraction, min, max = 0.10278511 1.7442142e-15 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 = 0.11198479 0 0.48526427 water fraction, min, max = 0.10278224 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198191 0 0.48525343 water fraction, min, max = 0.10278511 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031277e-07, Final residual = 2.1290617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306643e-09, Final residual = 1.0909155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.63 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.082697933 max: 0.59982875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 4.0332729 Time = 9545.59 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 = 0.11197904 0 0.48524228 water fraction, min, max = 0.10278798 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197617 0 0.48523125 water fraction, min, max = 0.10279085 1.7442142e-15 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 = 0.11197904 0 0.48524228 water fraction, min, max = 0.10278798 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197617 0 0.4852315 water fraction, min, max = 0.10279085 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332976e-06, Final residual = 4.6991475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885457e-09, Final residual = 1.5660981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197904 0 0.48524228 water fraction, min, max = 0.10278798 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197617 0 0.48523144 water fraction, min, max = 0.10279086 1.7442142e-15 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 = 0.11197904 0 0.48524228 water fraction, min, max = 0.10278798 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197617 0 0.48523145 water fraction, min, max = 0.10279086 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016818e-07, Final residual = 2.2302547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015365e-09, Final residual = 9.9789206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.94 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.082692131 max: 0.59977767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=2.7021598e+15 -> dtScale=1.0003707 deltaT = 4.0345837 Time = 9549.62 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 = 0.1119733 0 0.4852203 water fraction, min, max = 0.10279373 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197043 0 0.48520927 water fraction, min, max = 0.10279659 1.7442142e-15 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 = 0.1119733 0 0.4852203 water fraction, min, max = 0.10279372 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197043 0 0.48520952 water fraction, min, max = 0.10279659 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326934e-06, Final residual = 4.6975896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379162e-09, Final residual = 1.5421105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119733 0 0.4852203 water fraction, min, max = 0.10279372 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197043 0 0.48520946 water fraction, min, max = 0.1027966 1.7442142e-15 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 = 0.1119733 0 0.4852203 water fraction, min, max = 0.10279372 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197043 0 0.48520947 water fraction, min, max = 0.1027966 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026302e-07, Final residual = 2.1817365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384005e-09, Final residual = 1.0515711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.23 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.082713204 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 4.0345837 Time = 9553.66 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 = 0.11196756 0 0.48519832 water fraction, min, max = 0.10279947 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196469 0 0.4851873 water fraction, min, max = 0.10280233 1.7442142e-15 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 = 0.11196756 0 0.48519832 water fraction, min, max = 0.10279946 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196469 0 0.48518755 water fraction, min, max = 0.10280233 1.7442142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308374e-06, Final residual = 4.6947088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250521e-09, Final residual = 1.1789299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196756 0 0.48519833 water fraction, min, max = 0.10279946 1.7478521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196469 0 0.48518749 water fraction, min, max = 0.10280234 1.7514895e-15 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 = 0.11196756 0 0.48519833 water fraction, min, max = 0.10279946 1.7478521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196469 0 0.4851875 water fraction, min, max = 0.10280234 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007295e-07, Final residual = 2.1504459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217013e-09, Final residual = 1.0809977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.55 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.082707405 max: 0.59987043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 4.0345837 Time = 9557.69 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 = 0.11196182 0 0.48517636 water fraction, min, max = 0.1028052 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195895 0 0.48516534 water fraction, min, max = 0.10280807 1.7514895e-15 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 = 0.11196182 0 0.48517636 water fraction, min, max = 0.1028052 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195896 0 0.48516559 water fraction, min, max = 0.10280807 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290145e-06, Final residual = 4.6917063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7743296e-09, Final residual = 1.396774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196182 0 0.48517636 water fraction, min, max = 0.1028052 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195895 0 0.48516553 water fraction, min, max = 0.10280807 1.7514895e-15 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 = 0.11196182 0 0.48517636 water fraction, min, max = 0.1028052 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195895 0 0.48516553 water fraction, min, max = 0.10280807 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003806e-07, Final residual = 2.2632309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861939e-09, Final residual = 9.943438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.86 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.082701608 max: 0.59981938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 4.0345837 Time = 9561.72 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 = 0.11195608 0 0.4851544 water fraction, min, max = 0.10281094 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195322 0 0.48514339 water fraction, min, max = 0.1028138 1.7514895e-15 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 = 0.11195608 0 0.4851544 water fraction, min, max = 0.10281093 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195322 0 0.48514364 water fraction, min, max = 0.1028138 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.727266e-06, Final residual = 4.6886447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858147e-09, Final residual = 1.2265548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195609 0 0.4851544 water fraction, min, max = 0.10281094 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195322 0 0.48514358 water fraction, min, max = 0.10281381 1.7514895e-15 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 = 0.11195609 0 0.4851544 water fraction, min, max = 0.10281094 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195322 0 0.48514358 water fraction, min, max = 0.10281381 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994875e-07, Final residual = 2.183572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843605e-09, Final residual = 1.0599607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.19 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.082695815 max: 0.59976837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 4.035897 Time = 9565.76 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 = 0.11195035 0 0.48513245 water fraction, min, max = 0.10281667 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194748 0 0.48512144 water fraction, min, max = 0.10281954 1.7514895e-15 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 = 0.11195035 0 0.48513245 water fraction, min, max = 0.10281667 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194749 0 0.48512169 water fraction, min, max = 0.10281953 1.7514895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267293e-06, Final residual = 4.6872429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973389e-09, Final residual = 8.9267647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195035 0 0.48513245 water fraction, min, max = 0.10281667 1.7551328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194749 0 0.48512163 water fraction, min, max = 0.10281954 1.7587756e-15 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 = 0.11195035 0 0.48513245 water fraction, min, max = 0.10281667 1.7551328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194749 0 0.48512163 water fraction, min, max = 0.10281954 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992439e-07, Final residual = 2.3392998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206017e-09, Final residual = 8.9951514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.51 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.082716939 max: 0.59991258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 4.035897 Time = 9569.8 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 = 0.11194462 0 0.4851105 water fraction, min, max = 0.10282241 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194175 0 0.48509949 water fraction, min, max = 0.10282527 1.7587758e-15 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 = 0.11194462 0 0.4851105 water fraction, min, max = 0.1028224 1.7587761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194176 0 0.48509974 water fraction, min, max = 0.10282527 1.7587764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248508e-06, Final residual = 4.6843084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387324e-09, Final residual = 6.7666362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194462 0 0.4851105 water fraction, min, max = 0.10282241 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194175 0 0.48509968 water fraction, min, max = 0.10282527 1.7587756e-15 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 = 0.11194462 0 0.4851105 water fraction, min, max = 0.10282241 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194175 0 0.48509969 water fraction, min, max = 0.10282527 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991278e-07, Final residual = 2.381962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870691e-09, Final residual = 9.922683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.89 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.082711149 max: 0.59986159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 4.035897 Time = 9573.83 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 = 0.11193889 0 0.48508856 water fraction, min, max = 0.10282814 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193602 0 0.48507756 water fraction, min, max = 0.102831 1.7587756e-15 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 = 0.11193889 0 0.48508856 water fraction, min, max = 0.10282813 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193603 0 0.48507781 water fraction, min, max = 0.102831 1.7587756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230685e-06, Final residual = 4.6814749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036051e-09, Final residual = 1.3105222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193889 0 0.48508857 water fraction, min, max = 0.10282814 1.7624216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193602 0 0.48507775 water fraction, min, max = 0.102831 1.7660672e-15 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 = 0.11193889 0 0.48508857 water fraction, min, max = 0.10282814 1.7624216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193602 0 0.48507775 water fraction, min, max = 0.102831 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976797e-07, Final residual = 2.1977305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.160239e-09, Final residual = 1.0073545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.23 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.082705359 max: 0.59981061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 4.035897 Time = 9577.87 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 = 0.11193316 0 0.48506663 water fraction, min, max = 0.10283387 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119303 0 0.48505564 water fraction, min, max = 0.10283673 1.7660673e-15 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 = 0.11193316 0 0.48506664 water fraction, min, max = 0.10283386 1.7660674e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119303 0 0.48505589 water fraction, min, max = 0.10283672 1.7660675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213007e-06, Final residual = 4.6780271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8077132e-09, Final residual = 1.5106471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193316 0 0.48506664 water fraction, min, max = 0.10283386 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119303 0 0.48505583 water fraction, min, max = 0.10283673 1.7660672e-15 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 = 0.11193316 0 0.48506664 water fraction, min, max = 0.10283386 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119303 0 0.48505583 water fraction, min, max = 0.10283673 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.297138e-07, Final residual = 2.1406485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882214e-09, Final residual = 1.086921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.56 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.082699575 max: 0.59975968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004007, dtInletScale=2.7021598e+15 -> dtScale=1.0004007 deltaT = 4.0372129 Time = 9581.91 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 = 0.11192743 0 0.48504471 water fraction, min, max = 0.10283959 1.7697156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192457 0 0.48503371 water fraction, min, max = 0.10284245 1.7733644e-15 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 = 0.11192743 0 0.48504471 water fraction, min, max = 0.10283959 1.7697164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192457 0 0.48503397 water fraction, min, max = 0.10284245 1.7733652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208382e-06, Final residual = 4.6770633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6465087e-09, Final residual = 1.2292209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192743 0 0.48504471 water fraction, min, max = 0.10283959 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192457 0 0.4850339 water fraction, min, max = 0.10284246 1.7660672e-15 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 = 0.11192743 0 0.48504471 water fraction, min, max = 0.10283959 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192457 0 0.48503391 water fraction, min, max = 0.10284246 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968996e-07, Final residual = 2.112233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081444e-09, Final residual = 1.0650755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.88 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.082720752 max: 0.59990428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 4.0372129 Time = 9585.94 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 = 0.11192171 0 0.48502279 water fraction, min, max = 0.10284532 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191885 0 0.4850118 water fraction, min, max = 0.10284818 1.7660672e-15 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 = 0.11192171 0 0.48502279 water fraction, min, max = 0.10284531 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191885 0 0.48501205 water fraction, min, max = 0.10284817 1.7660672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190088e-06, Final residual = 4.6736035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6490582e-09, Final residual = 1.5469533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192171 0 0.4850228 water fraction, min, max = 0.10284532 1.7697185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191885 0 0.48501199 water fraction, min, max = 0.10284818 1.7733695e-15 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 = 0.11192171 0 0.4850228 water fraction, min, max = 0.10284532 1.7697185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191885 0 0.48501199 water fraction, min, max = 0.10284818 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958973e-07, Final residual = 2.166999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488235e-09, Final residual = 1.0189397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.21 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.082714968 max: 0.59985335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 4.0372129 Time = 9589.98 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 = 0.11191598 0 0.48500088 water fraction, min, max = 0.10285104 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191312 0 0.4849899 water fraction, min, max = 0.1028539 1.7733696e-15 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 = 0.11191598 0 0.48500089 water fraction, min, max = 0.10285103 1.7733697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191313 0 0.48499015 water fraction, min, max = 0.10285389 1.7733698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172112e-06, Final residual = 4.6707345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7239273e-09, Final residual = 1.4306075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191599 0 0.48500089 water fraction, min, max = 0.10285104 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191313 0 0.48499009 water fraction, min, max = 0.1028539 1.7733695e-15 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 = 0.11191599 0 0.48500089 water fraction, min, max = 0.10285104 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191313 0 0.48499009 water fraction, min, max = 0.1028539 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949027e-07, Final residual = 2.1663182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335664e-09, Final residual = 1.0711679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.56 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.082709188 max: 0.59980246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003293, dtInletScale=2.7021598e+15 -> dtScale=1.0003293 deltaT = 4.038531 Time = 9594.02 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 = 0.11191026 0 0.48497898 water fraction, min, max = 0.10285676 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119074 0 0.48496799 water fraction, min, max = 0.10285962 1.7733695e-15 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 = 0.11191026 0 0.48497898 water fraction, min, max = 0.10285675 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190741 0 0.48496824 water fraction, min, max = 0.10285961 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167322e-06, Final residual = 4.6695442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209039e-09, Final residual = 1.1773688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11191026 0 0.48497898 water fraction, min, max = 0.10285676 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119074 0 0.48496818 water fraction, min, max = 0.10285962 1.7733695e-15 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 = 0.11191026 0 0.48497898 water fraction, min, max = 0.10285676 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119074 0 0.48496819 water fraction, min, max = 0.10285962 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960254e-07, Final residual = 2.2304435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428819e-09, Final residual = 9.3683289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.91 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.082730408 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 4.038531 Time = 9598.06 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 = 0.11190454 0 0.48495708 water fraction, min, max = 0.10286248 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190168 0 0.4849461 water fraction, min, max = 0.10286534 1.7733695e-15 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 = 0.11190454 0 0.48495708 water fraction, min, max = 0.10286247 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190169 0 0.48494635 water fraction, min, max = 0.10286533 1.7733695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148303e-06, Final residual = 4.6663061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551651e-09, Final residual = 1.560466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190454 0 0.48495709 water fraction, min, max = 0.10286248 1.7770262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190169 0 0.48494629 water fraction, min, max = 0.10286534 1.7806826e-15 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 = 0.11190454 0 0.48495709 water fraction, min, max = 0.10286248 1.7770262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190169 0 0.48494629 water fraction, min, max = 0.10286534 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.295625e-07, Final residual = 2.0383033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023021e-09, Final residual = 1.1225956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.28 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.082724631 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 4.038531 Time = 9602.1 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 = 0.11189883 0 0.48493519 water fraction, min, max = 0.1028682 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189597 0 0.48492422 water fraction, min, max = 0.10287105 1.7806826e-15 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 = 0.11189883 0 0.48493519 water fraction, min, max = 0.10286819 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189597 0 0.48492447 water fraction, min, max = 0.10287105 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131565e-06, Final residual = 4.6633865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655449e-09, Final residual = 1.5266103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189883 0 0.4849352 water fraction, min, max = 0.1028682 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189597 0 0.4849244 water fraction, min, max = 0.10287106 1.7806826e-15 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 = 0.11189883 0 0.4849352 water fraction, min, max = 0.1028682 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189597 0 0.48492441 water fraction, min, max = 0.10287106 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944385e-07, Final residual = 2.1203161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123181e-09, Final residual = 1.066565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.67 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.082718855 max: 0.59984565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 4.038531 Time = 9606.13 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 = 0.11189311 0 0.48491331 water fraction, min, max = 0.10287391 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189025 0 0.48490234 water fraction, min, max = 0.10287677 1.7806826e-15 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 = 0.11189311 0 0.48491331 water fraction, min, max = 0.10287391 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189026 0 0.48490259 water fraction, min, max = 0.10287676 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7113066e-06, Final residual = 4.6603592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6576367e-09, Final residual = 1.265835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189311 0 0.48491332 water fraction, min, max = 0.10287391 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189026 0 0.48490253 water fraction, min, max = 0.10287677 1.7806826e-15 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 = 0.11189311 0 0.48491332 water fraction, min, max = 0.10287391 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189026 0 0.48490253 water fraction, min, max = 0.10287677 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934278e-07, Final residual = 2.2400195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.043297e-09, Final residual = 9.6974487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.11 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.082713082 max: 0.59979482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 4.0398516 Time = 9610.17 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 = 0.1118874 0 0.48489144 water fraction, min, max = 0.10287963 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188454 0 0.48488047 water fraction, min, max = 0.10288248 1.7806826e-15 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 = 0.1118874 0 0.48489144 water fraction, min, max = 0.10287962 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188454 0 0.48488072 water fraction, min, max = 0.10288248 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106853e-06, Final residual = 4.659035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722548e-09, Final residual = 1.067788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118874 0 0.48489144 water fraction, min, max = 0.10287963 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188454 0 0.48488066 water fraction, min, max = 0.10288248 1.7806826e-15 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 = 0.1118874 0 0.48489144 water fraction, min, max = 0.10287963 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188454 0 0.48488066 water fraction, min, max = 0.10288248 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937762e-07, Final residual = 2.3043183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690187e-09, Final residual = 8.9933446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.46 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.082734356 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 4.0398516 Time = 9614.21 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 = 0.11188169 0 0.48486957 water fraction, min, max = 0.10288534 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187883 0 0.4848586 water fraction, min, max = 0.10288819 1.7806826e-15 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 = 0.11188169 0 0.48486957 water fraction, min, max = 0.10288533 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187883 0 0.48485885 water fraction, min, max = 0.10288819 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088681e-06, Final residual = 4.6556402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415049e-09, Final residual = 1.7344454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11188169 0 0.48486957 water fraction, min, max = 0.10288534 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187883 0 0.48485879 water fraction, min, max = 0.1028882 1.7806826e-15 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 = 0.11188169 0 0.48486957 water fraction, min, max = 0.10288534 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187883 0 0.48485879 water fraction, min, max = 0.1028882 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928142e-07, Final residual = 2.1479567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.042268e-09, Final residual = 9.5023036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.83 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.082728585 max: 0.59988932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 4.0398516 Time = 9618.25 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 = 0.11187598 0 0.48484771 water fraction, min, max = 0.10289105 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187312 0 0.48483675 water fraction, min, max = 0.1028939 1.7806826e-15 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 = 0.11187598 0 0.48484771 water fraction, min, max = 0.10289104 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187312 0 0.48483699 water fraction, min, max = 0.1028939 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070708e-06, Final residual = 4.6528001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6729212e-09, Final residual = 1.5421585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187598 0 0.48484771 water fraction, min, max = 0.10289105 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187312 0 0.48483693 water fraction, min, max = 0.1028939 1.7806826e-15 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 = 0.11187598 0 0.48484771 water fraction, min, max = 0.10289105 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187312 0 0.48483694 water fraction, min, max = 0.1028939 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923125e-07, Final residual = 2.1949264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1737472e-09, Final residual = 1.0465881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.11 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.082722818 max: 0.59983854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 4.0398516 Time = 9622.29 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 = 0.11187027 0 0.48482586 water fraction, min, max = 0.10289676 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186741 0 0.4848149 water fraction, min, max = 0.10289961 1.7806826e-15 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 = 0.11187027 0 0.48482586 water fraction, min, max = 0.10289675 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186742 0 0.48481515 water fraction, min, max = 0.1028996 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054132e-06, Final residual = 4.6498768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6379495e-09, Final residual = 1.3600976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187027 0 0.48482586 water fraction, min, max = 0.10289675 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186742 0 0.48481509 water fraction, min, max = 0.10289961 1.7806826e-15 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 = 0.11187027 0 0.48482586 water fraction, min, max = 0.10289675 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186742 0 0.48481509 water fraction, min, max = 0.10289961 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909647e-07, Final residual = 2.251309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315817e-09, Final residual = 9.6362527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.41 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.082717053 max: 0.59978779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=2.7021598e+15 -> dtScale=1.0003538 deltaT = 4.0411749 Time = 9626.33 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 = 0.11186456 0 0.48480401 water fraction, min, max = 0.10290246 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186171 0 0.48479305 water fraction, min, max = 0.10290531 1.7806826e-15 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 = 0.11186456 0 0.48480401 water fraction, min, max = 0.10290246 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186171 0 0.4847933 water fraction, min, max = 0.10290531 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049147e-06, Final residual = 4.6485407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.723e-09, Final residual = 1.3177109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186456 0 0.48480401 water fraction, min, max = 0.10290246 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186171 0 0.48479324 water fraction, min, max = 0.10290532 1.7806826e-15 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 = 0.11186456 0 0.48480401 water fraction, min, max = 0.10290246 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186171 0 0.48479324 water fraction, min, max = 0.10290532 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916204e-07, Final residual = 2.3771015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1069053e-09, Final residual = 9.668587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.71 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.082738381 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 4.0411749 Time = 9630.38 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 = 0.11185886 0 0.48478217 water fraction, min, max = 0.10290817 1.7888221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185601 0 0.48477122 water fraction, min, max = 0.10291102 1.7969625e-15 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 = 0.11185886 0 0.48478217 water fraction, min, max = 0.10290816 1.7888239e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185601 0 0.48477147 water fraction, min, max = 0.10291101 1.7969643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030213e-06, Final residual = 4.6456678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004393e-09, Final residual = 1.6447827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185886 0 0.48478217 water fraction, min, max = 0.10290817 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185601 0 0.4847714 water fraction, min, max = 0.10291102 1.7806826e-15 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 = 0.11185886 0 0.48478217 water fraction, min, max = 0.10290817 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185601 0 0.48477141 water fraction, min, max = 0.10291102 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913168e-07, Final residual = 2.0880114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563221e-09, Final residual = 1.0744068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.99 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.082732618 max: 0.59988276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 4.0411749 Time = 9634.42 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 = 0.11185316 0 0.48476034 water fraction, min, max = 0.10291387 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118503 0 0.48474939 water fraction, min, max = 0.10291672 1.7806826e-15 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 = 0.11185316 0 0.48476034 water fraction, min, max = 0.10291386 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185031 0 0.48474964 water fraction, min, max = 0.10291671 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013071e-06, Final residual = 4.642772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592037e-09, Final residual = 1.342767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185316 0 0.48476034 water fraction, min, max = 0.10291387 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185031 0 0.48474958 water fraction, min, max = 0.10291672 1.7806826e-15 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 = 0.11185316 0 0.48476034 water fraction, min, max = 0.10291387 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185031 0 0.48474958 water fraction, min, max = 0.10291672 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893448e-07, Final residual = 2.1554773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621777e-09, Final residual = 1.013182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.29 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.082726857 max: 0.59983204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 4.0411749 Time = 9638.46 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 = 0.11184746 0 0.48473851 water fraction, min, max = 0.10291957 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184461 0 0.48472757 water fraction, min, max = 0.10292242 1.7806826e-15 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 = 0.11184746 0 0.48473851 water fraction, min, max = 0.10291956 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184461 0 0.48472782 water fraction, min, max = 0.10292241 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6994905e-06, Final residual = 4.639867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378965e-09, Final residual = 1.7401504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184746 0 0.48473852 water fraction, min, max = 0.10291957 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184461 0 0.48472776 water fraction, min, max = 0.10292242 1.7806826e-15 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 = 0.11184746 0 0.48473852 water fraction, min, max = 0.10291957 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184461 0 0.48472776 water fraction, min, max = 0.10292242 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886709e-07, Final residual = 1.9599059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0545929e-09, Final residual = 1.1155746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.6 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.082721101 max: 0.59978136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=2.7021598e+15 -> dtScale=1.0003645 deltaT = 4.0425007 Time = 9642.5 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 = 0.11184176 0 0.4847167 water fraction, min, max = 0.10292527 1.7843566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183891 0 0.48470575 water fraction, min, max = 0.10292811 1.788031e-15 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 = 0.11184176 0 0.4847167 water fraction, min, max = 0.10292526 1.7843573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183891 0 0.484706 water fraction, min, max = 0.10292811 1.7880317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990802e-06, Final residual = 4.6382098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6465255e-09, Final residual = 1.2623703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184176 0 0.4847167 water fraction, min, max = 0.10292527 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183891 0 0.48470594 water fraction, min, max = 0.10292812 1.7806826e-15 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 = 0.11184176 0 0.4847167 water fraction, min, max = 0.10292527 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183891 0 0.48470594 water fraction, min, max = 0.10292812 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882717e-07, Final residual = 2.1791301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591874e-09, Final residual = 1.0307021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.94 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.082742482 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 4.0425007 Time = 9646.54 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 = 0.11183606 0 0.48469488 water fraction, min, max = 0.10293096 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183321 0 0.48468394 water fraction, min, max = 0.10293381 1.7806826e-15 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 = 0.11183606 0 0.48469488 water fraction, min, max = 0.10293096 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183322 0 0.48468419 water fraction, min, max = 0.10293381 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6972874e-06, Final residual = 4.6353801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693963e-09, Final residual = 1.4609998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183606 0 0.48469489 water fraction, min, max = 0.10293096 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183321 0 0.48468413 water fraction, min, max = 0.10293381 1.7806826e-15 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 = 0.11183606 0 0.48469489 water fraction, min, max = 0.10293096 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183321 0 0.48468414 water fraction, min, max = 0.10293381 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889244e-07, Final residual = 2.144209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983061e-09, Final residual = 1.0523241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.25 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.082736727 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 4.0425007 Time = 9650.59 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 = 0.11183037 0 0.48467308 water fraction, min, max = 0.10293666 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182752 0 0.48466214 water fraction, min, max = 0.1029395 1.7806826e-15 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 = 0.11183037 0 0.48467308 water fraction, min, max = 0.10293665 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182752 0 0.48466239 water fraction, min, max = 0.1029395 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6954146e-06, Final residual = 4.6324506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6314437e-09, Final residual = 1.3635401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183037 0 0.48467308 water fraction, min, max = 0.10293666 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182752 0 0.48466233 water fraction, min, max = 0.10293951 1.7806826e-15 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 = 0.11183037 0 0.48467308 water fraction, min, max = 0.10293666 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182752 0 0.48466234 water fraction, min, max = 0.10293951 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883643e-07, Final residual = 2.3393218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772271e-09, Final residual = 7.9280003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.55 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.082730974 max: 0.59982615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 4.0425007 Time = 9654.63 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 = 0.11182467 0 0.48465128 water fraction, min, max = 0.10294235 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182183 0 0.48464035 water fraction, min, max = 0.10294519 1.7806826e-15 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 = 0.11182467 0 0.48465129 water fraction, min, max = 0.10294235 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182183 0 0.4846406 water fraction, min, max = 0.10294519 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935125e-06, Final residual = 4.6296325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6018158e-09, Final residual = 1.2476747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182467 0 0.48465129 water fraction, min, max = 0.10294235 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182183 0 0.48464054 water fraction, min, max = 0.1029452 1.7806826e-15 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 = 0.11182467 0 0.48465129 water fraction, min, max = 0.10294235 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182183 0 0.48464055 water fraction, min, max = 0.1029452 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862945e-07, Final residual = 2.2878631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103615e-09, Final residual = 8.3296522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.89 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.082725225 max: 0.59977554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003742, dtInletScale=2.7021598e+15 -> dtScale=1.0003742 deltaT = 4.0438292 Time = 9658.67 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 = 0.11181898 0 0.4846295 water fraction, min, max = 0.10294804 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181614 0 0.48461857 water fraction, min, max = 0.10295088 1.7806826e-15 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 = 0.11181898 0 0.4846295 water fraction, min, max = 0.10294804 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181614 0 0.48461881 water fraction, min, max = 0.10295088 1.7806826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930951e-06, Final residual = 4.6281209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829472e-09, Final residual = 1.0506748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181898 0 0.4846295 water fraction, min, max = 0.10294804 1.7843648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181614 0 0.48461875 water fraction, min, max = 0.10295089 1.7880467e-15 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 = 0.11181898 0 0.4846295 water fraction, min, max = 0.10294804 1.7843648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181614 0 0.48461876 water fraction, min, max = 0.10295089 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853e-07, Final residual = 2.2559648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227778e-09, Final residual = 8.6267928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.22 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.08274666 max: 0.59992202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 4.0438292 Time = 9662.72 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 = 0.11181329 0 0.48460771 water fraction, min, max = 0.10295373 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181045 0 0.48459679 water fraction, min, max = 0.10295657 1.7880467e-15 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 = 0.11181329 0 0.48460771 water fraction, min, max = 0.10295373 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181045 0 0.48459703 water fraction, min, max = 0.10295657 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913238e-06, Final residual = 4.6250106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662295e-09, Final residual = 1.6474942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181329 0 0.48460771 water fraction, min, max = 0.10295373 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181045 0 0.48459697 water fraction, min, max = 0.10295658 1.7880467e-15 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 = 0.11181329 0 0.48460771 water fraction, min, max = 0.10295373 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181045 0 0.48459698 water fraction, min, max = 0.10295658 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863342e-07, Final residual = 2.3483428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660205e-09, Final residual = 8.644539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.55 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.082740912 max: 0.59987143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 4.0438292 Time = 9666.76 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 = 0.11180761 0 0.48458594 water fraction, min, max = 0.10295942 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180476 0 0.48457501 water fraction, min, max = 0.10296226 1.7880467e-15 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 = 0.11180761 0 0.48458594 water fraction, min, max = 0.10295941 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180477 0 0.48457526 water fraction, min, max = 0.10296225 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895684e-06, Final residual = 4.622104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6779261e-09, Final residual = 1.7074765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180761 0 0.48458594 water fraction, min, max = 0.10295942 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180476 0 0.4845752 water fraction, min, max = 0.10296226 1.7880467e-15 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 = 0.11180761 0 0.48458594 water fraction, min, max = 0.10295942 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180476 0 0.48457521 water fraction, min, max = 0.10296226 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860214e-07, Final residual = 2.2033978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9939345e-09, Final residual = 9.8861932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.89 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.082735168 max: 0.59982087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=2.7021598e+15 -> dtScale=1.0002986 deltaT = 4.0438292 Time = 9670.8 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 = 0.11180192 0 0.48456417 water fraction, min, max = 0.1029651 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179908 0 0.48455325 water fraction, min, max = 0.10296794 1.7880467e-15 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 = 0.11180192 0 0.48456417 water fraction, min, max = 0.1029651 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179908 0 0.4845535 water fraction, min, max = 0.10296794 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877061e-06, Final residual = 4.6192304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619403e-09, Final residual = 1.6157324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180192 0 0.48456417 water fraction, min, max = 0.1029651 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179908 0 0.48455344 water fraction, min, max = 0.10296795 1.7880467e-15 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 = 0.11180192 0 0.48456417 water fraction, min, max = 0.1029651 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179908 0 0.48455344 water fraction, min, max = 0.10296795 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844029e-07, Final residual = 2.1620009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.927231e-09, Final residual = 1.0185718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.25 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.082729428 max: 0.59977033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003829, dtInletScale=2.7021598e+15 -> dtScale=1.0003829 deltaT = 4.0451603 Time = 9674.85 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 = 0.11179624 0 0.48454241 water fraction, min, max = 0.10297079 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117934 0 0.48453149 water fraction, min, max = 0.10297363 1.7880467e-15 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 = 0.11179624 0 0.48454241 water fraction, min, max = 0.10297078 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117934 0 0.48453174 water fraction, min, max = 0.10297362 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872999e-06, Final residual = 4.6177384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250055e-09, Final residual = 1.2003911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179624 0 0.48454241 water fraction, min, max = 0.10297079 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117934 0 0.48453168 water fraction, min, max = 0.10297363 1.7880467e-15 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 = 0.11179624 0 0.48454241 water fraction, min, max = 0.10297079 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117934 0 0.48453168 water fraction, min, max = 0.10297363 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841833e-07, Final residual = 2.3521492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518078e-09, Final residual = 8.2529615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.58 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.082750916 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 4.0451603 Time = 9678.89 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 = 0.11179056 0 0.48452065 water fraction, min, max = 0.10297647 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178772 0 0.48450974 water fraction, min, max = 0.10297931 1.7880467e-15 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 = 0.11179056 0 0.48452065 water fraction, min, max = 0.10297646 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178772 0 0.48450999 water fraction, min, max = 0.1029793 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853478e-06, Final residual = 4.6150052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5903547e-09, Final residual = 1.2830067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11179056 0 0.48452065 water fraction, min, max = 0.10297647 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178772 0 0.48450993 water fraction, min, max = 0.10297931 1.7880467e-15 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 = 0.11179056 0 0.48452065 water fraction, min, max = 0.10297647 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178772 0 0.48450993 water fraction, min, max = 0.10297931 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835099e-07, Final residual = 2.1961712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732334e-09, Final residual = 1.006642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.91 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.082745176 max: 0.59986668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 4.0451603 Time = 9682.94 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 = 0.11178488 0 0.4844989 water fraction, min, max = 0.10298215 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178204 0 0.484488 water fraction, min, max = 0.10298498 1.7880467e-15 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 = 0.11178488 0 0.4844989 water fraction, min, max = 0.10298214 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178204 0 0.48448824 water fraction, min, max = 0.10298498 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837756e-06, Final residual = 4.6119222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927748e-09, Final residual = 1.6178287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178488 0 0.48449891 water fraction, min, max = 0.10298215 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178204 0 0.48448818 water fraction, min, max = 0.10298499 1.7880467e-15 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 = 0.11178488 0 0.48449891 water fraction, min, max = 0.10298215 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178204 0 0.48448819 water fraction, min, max = 0.10298499 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837498e-07, Final residual = 2.0673326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.045887e-09, Final residual = 1.0634304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.23 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.082739439 max: 0.59981619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 4.0451603 Time = 9686.98 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 = 0.1117792 0 0.48447716 water fraction, min, max = 0.10298782 1.7917383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177636 0 0.48446626 water fraction, min, max = 0.10299066 1.7954303e-15 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 = 0.1117792 0 0.48447716 water fraction, min, max = 0.10298782 1.7917391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177636 0 0.48446651 water fraction, min, max = 0.10299066 1.7954311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6820791e-06, Final residual = 4.6088989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6106556e-09, Final residual = 1.2404773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117792 0 0.48447717 water fraction, min, max = 0.10298782 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177636 0 0.48446645 water fraction, min, max = 0.10299066 1.7880467e-15 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 = 0.1117792 0 0.48447717 water fraction, min, max = 0.10298782 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177636 0 0.48446645 water fraction, min, max = 0.10299066 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821514e-07, Final residual = 2.2695789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024772e-09, Final residual = 9.9613623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.57 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.082733706 max: 0.59976572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=2.7021598e+15 -> dtScale=1.0003906 deltaT = 4.046494 Time = 9691.03 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 = 0.11177352 0 0.48445543 water fraction, min, max = 0.1029935 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177069 0 0.48444453 water fraction, min, max = 0.10299634 1.7880467e-15 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 = 0.11177352 0 0.48445543 water fraction, min, max = 0.10299349 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177069 0 0.48444478 water fraction, min, max = 0.10299633 1.7880467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.681461e-06, Final residual = 4.6079353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5966673e-09, Final residual = 1.0885515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177352 0 0.48445543 water fraction, min, max = 0.1029935 1.7917425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177069 0 0.48444472 water fraction, min, max = 0.10299634 1.7954378e-15 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 = 0.11177352 0 0.48445543 water fraction, min, max = 0.1029935 1.7917425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177069 0 0.48444472 water fraction, min, max = 0.10299634 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825647e-07, Final residual = 2.2039456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224292e-09, Final residual = 1.0069366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.92 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.082755248 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 4.046494 Time = 9695.08 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 = 0.11176785 0 0.4844337 water fraction, min, max = 0.10299918 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.48442281 water fraction, min, max = 0.10300201 1.7954378e-15 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 = 0.11176785 0 0.4844337 water fraction, min, max = 0.10299917 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176502 0 0.48442305 water fraction, min, max = 0.10300201 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797811e-06, Final residual = 4.6048675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7191975e-09, Final residual = 1.1320296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176785 0 0.48443371 water fraction, min, max = 0.10299917 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.48442299 water fraction, min, max = 0.10300201 1.7954378e-15 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 = 0.11176785 0 0.48443371 water fraction, min, max = 0.10299917 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.484423 water fraction, min, max = 0.10300201 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.280577e-07, Final residual = 2.2663856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786736e-09, Final residual = 9.6017864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.25 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.082749516 max: 0.59986253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=2.7021598e+15 -> dtScale=1.0002292 deltaT = 4.046494 Time = 9699.12 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 = 0.11176218 0 0.48441198 water fraction, min, max = 0.10300485 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175934 0 0.48440109 water fraction, min, max = 0.10300768 1.7954378e-15 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 = 0.11176218 0 0.48441198 water fraction, min, max = 0.10300484 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175935 0 0.48440134 water fraction, min, max = 0.10300768 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779208e-06, Final residual = 4.6019348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265387e-09, Final residual = 1.4604524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176218 0 0.48441199 water fraction, min, max = 0.10300485 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175934 0 0.48440128 water fraction, min, max = 0.10300768 1.7954378e-15 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 = 0.11176218 0 0.48441199 water fraction, min, max = 0.10300485 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175934 0 0.48440128 water fraction, min, max = 0.10300768 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807812e-07, Final residual = 2.2229687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453273e-09, Final residual = 9.9420278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.64 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.082743787 max: 0.59981211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=2.7021598e+15 -> dtScale=1.0003133 deltaT = 4.046494 Time = 9703.17 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 = 0.11175651 0 0.48439027 water fraction, min, max = 0.10301052 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175367 0 0.48437938 water fraction, min, max = 0.10301335 1.7954378e-15 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 = 0.11175651 0 0.48439027 water fraction, min, max = 0.10301051 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175368 0 0.48437963 water fraction, min, max = 0.10301334 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762296e-06, Final residual = 4.5987105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6057672e-09, Final residual = 1.4530417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175651 0 0.48439028 water fraction, min, max = 0.10301052 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175367 0 0.48437957 water fraction, min, max = 0.10301335 1.7954378e-15 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 = 0.11175651 0 0.48439028 water fraction, min, max = 0.10301052 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175367 0 0.48437958 water fraction, min, max = 0.10301335 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806907e-07, Final residual = 2.1752057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.052064e-09, Final residual = 9.8985047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.97 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.082738061 max: 0.59976171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=2.7021598e+15 -> dtScale=1.0003973 deltaT = 4.0478303 Time = 9707.22 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 = 0.11175084 0 0.48436857 water fraction, min, max = 0.10301619 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111748 0 0.48435768 water fraction, min, max = 0.10301902 1.7954378e-15 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 = 0.11175084 0 0.48436857 water fraction, min, max = 0.10301618 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174801 0 0.48435793 water fraction, min, max = 0.10301901 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757002e-06, Final residual = 4.5967149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188213e-09, Final residual = 1.4704258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175084 0 0.48436857 water fraction, min, max = 0.10301618 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174801 0 0.48435787 water fraction, min, max = 0.10301902 1.7954378e-15 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 = 0.11175084 0 0.48436857 water fraction, min, max = 0.10301618 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174801 0 0.48435787 water fraction, min, max = 0.10301902 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798082e-07, Final residual = 2.1374085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124122e-09, Final residual = 9.9733277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.3 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.082759657 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 4.0478303 Time = 9711.27 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 = 0.11174517 0 0.48434687 water fraction, min, max = 0.10302185 1.7991401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174234 0 0.48433598 water fraction, min, max = 0.10302468 1.8028428e-15 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 = 0.11174517 0 0.48434687 water fraction, min, max = 0.10302185 1.7991409e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174234 0 0.48433623 water fraction, min, max = 0.10302468 1.8028436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739845e-06, Final residual = 4.5936823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7249612e-09, Final residual = 1.3778308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174517 0 0.48434687 water fraction, min, max = 0.10302185 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174234 0 0.48433617 water fraction, min, max = 0.10302469 1.7954378e-15 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 = 0.11174517 0 0.48434687 water fraction, min, max = 0.10302185 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174234 0 0.48433618 water fraction, min, max = 0.10302469 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796228e-07, Final residual = 2.2258673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458865e-09, Final residual = 9.5734802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.62 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.082753933 max: 0.59985899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 4.0478303 Time = 9715.31 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 = 0.11173951 0 0.48432518 water fraction, min, max = 0.10302752 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173668 0 0.4843143 water fraction, min, max = 0.10303035 1.7954378e-15 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 = 0.11173951 0 0.48432518 water fraction, min, max = 0.10302751 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173668 0 0.48431454 water fraction, min, max = 0.10303034 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721902e-06, Final residual = 4.5908043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6659384e-09, Final residual = 1.2143426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173951 0 0.48432518 water fraction, min, max = 0.10302752 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173668 0 0.48431448 water fraction, min, max = 0.10303035 1.7954378e-15 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 = 0.11173951 0 0.48432518 water fraction, min, max = 0.10302752 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173668 0 0.48431449 water fraction, min, max = 0.10303035 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786662e-07, Final residual = 2.2053195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973109e-09, Final residual = 9.8726605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.95 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.082748212 max: 0.59980863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 4.0478303 Time = 9719.36 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 = 0.11173385 0 0.48430349 water fraction, min, max = 0.10303318 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173101 0 0.48429262 water fraction, min, max = 0.10303601 1.7954378e-15 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 = 0.11173385 0 0.48430349 water fraction, min, max = 0.10303317 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173102 0 0.48429287 water fraction, min, max = 0.103036 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6703935e-06, Final residual = 4.5878732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427462e-09, Final residual = 1.0858071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173385 0 0.4843035 water fraction, min, max = 0.10303318 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173102 0 0.48429281 water fraction, min, max = 0.10303601 1.7954378e-15 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 = 0.11173385 0 0.4843035 water fraction, min, max = 0.10303318 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173102 0 0.48429281 water fraction, min, max = 0.10303601 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774093e-07, Final residual = 2.2017089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.228823e-09, Final residual = 1.0484919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.31 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.082742493 max: 0.59975831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=2.7021598e+15 -> dtScale=1.000403 deltaT = 4.0491694 Time = 9723.41 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 = 0.11172818 0 0.48428182 water fraction, min, max = 0.10303884 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172535 0 0.48427094 water fraction, min, max = 0.10304167 1.7954378e-15 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 = 0.11172818 0 0.48428182 water fraction, min, max = 0.10303883 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172536 0 0.48427119 water fraction, min, max = 0.10304166 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.670014e-06, Final residual = 4.5864827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065931e-09, Final residual = 1.3126855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172819 0 0.48428182 water fraction, min, max = 0.10303884 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172536 0 0.48427113 water fraction, min, max = 0.10304167 1.7954378e-15 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 = 0.11172819 0 0.48428182 water fraction, min, max = 0.10303884 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172536 0 0.48427113 water fraction, min, max = 0.10304167 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.277718e-07, Final residual = 2.2263752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246645e-09, Final residual = 9.7367083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.63 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.082764145 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 4.0491694 Time = 9727.46 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 = 0.11172252 0 0.48426014 water fraction, min, max = 0.1030445 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117197 0 0.48424927 water fraction, min, max = 0.10304733 1.7954378e-15 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 = 0.11172253 0 0.48426014 water fraction, min, max = 0.10304449 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117197 0 0.48424952 water fraction, min, max = 0.10304732 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682112e-06, Final residual = 4.5835446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875907e-09, Final residual = 1.254884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172253 0 0.48426015 water fraction, min, max = 0.1030445 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117197 0 0.48424946 water fraction, min, max = 0.10304733 1.7954378e-15 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 = 0.11172253 0 0.48426015 water fraction, min, max = 0.1030445 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117197 0 0.48424947 water fraction, min, max = 0.10304733 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774945e-07, Final residual = 2.2281598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326473e-09, Final residual = 9.7488486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.96 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.082758428 max: 0.59985606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=2.7021598e+15 -> dtScale=1.00024 deltaT = 4.0491694 Time = 9731.51 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 = 0.11171687 0 0.48423848 water fraction, min, max = 0.10305016 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.48422762 water fraction, min, max = 0.10305298 1.7954378e-15 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 = 0.11171687 0 0.48423848 water fraction, min, max = 0.10305015 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.48422786 water fraction, min, max = 0.10305298 1.7954378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663621e-06, Final residual = 4.58048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981022e-09, Final residual = 8.726101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171687 0 0.48423848 water fraction, min, max = 0.10305016 1.7991498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.4842278 water fraction, min, max = 0.10305298 1.8028613e-15 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 = 0.11171687 0 0.48423848 water fraction, min, max = 0.10305015 1.7991498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171404 0 0.48422781 water fraction, min, max = 0.10305298 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760475e-07, Final residual = 2.5460116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943348e-09, Final residual = 8.6170906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.42 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.082752714 max: 0.59980577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=2.7021598e+15 -> dtScale=1.0003238 deltaT = 4.0491694 Time = 9735.56 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 = 0.11171121 0 0.48421683 water fraction, min, max = 0.10305581 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170839 0 0.48420597 water fraction, min, max = 0.10305864 1.8028613e-15 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 = 0.11171121 0 0.48421683 water fraction, min, max = 0.10305581 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170839 0 0.48420621 water fraction, min, max = 0.10305863 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647068e-06, Final residual = 4.5778505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566598e-09, Final residual = 1.4439208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171121 0 0.48421683 water fraction, min, max = 0.10305581 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170839 0 0.48420615 water fraction, min, max = 0.10305864 1.8028613e-15 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 = 0.11171121 0 0.48421683 water fraction, min, max = 0.10305581 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170839 0 0.48420616 water fraction, min, max = 0.10305864 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.275426e-07, Final residual = 2.1730514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1176715e-09, Final residual = 1.0306075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.84 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.082747003 max: 0.59975551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 4.050511 Time = 9739.61 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 = 0.11170556 0 0.48419518 water fraction, min, max = 0.10306146 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170273 0 0.48418432 water fraction, min, max = 0.10306429 1.8028613e-15 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 = 0.11170556 0 0.48419518 water fraction, min, max = 0.10306146 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170274 0 0.48418456 water fraction, min, max = 0.10306428 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642665e-06, Final residual = 4.5763002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269098e-09, Final residual = 1.6124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170556 0 0.48419518 water fraction, min, max = 0.10306146 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170274 0 0.4841845 water fraction, min, max = 0.10306429 1.8028613e-15 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 = 0.11170556 0 0.48419518 water fraction, min, max = 0.10306146 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170274 0 0.48418451 water fraction, min, max = 0.10306429 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752907e-07, Final residual = 2.1329274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384832e-09, Final residual = 1.0171558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.19 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.082768709 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 4.050511 Time = 9743.66 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 = 0.11169991 0 0.48417353 water fraction, min, max = 0.10306712 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169708 0 0.48416268 water fraction, min, max = 0.10306994 1.8028613e-15 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 = 0.11169991 0 0.48417353 water fraction, min, max = 0.10306711 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169709 0 0.48416292 water fraction, min, max = 0.10306994 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6625701e-06, Final residual = 4.5734068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5244714e-09, Final residual = 1.4216552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169991 0 0.48417353 water fraction, min, max = 0.10306712 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169708 0 0.48416286 water fraction, min, max = 0.10306994 1.8028613e-15 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 = 0.11169991 0 0.48417353 water fraction, min, max = 0.10306712 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169708 0 0.48416287 water fraction, min, max = 0.10306994 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739539e-07, Final residual = 2.1722973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701905e-09, Final residual = 1.0115249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.52 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.082763 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 4.050511 Time = 9747.71 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 = 0.11169426 0 0.4841519 water fraction, min, max = 0.10307277 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169143 0 0.48414104 water fraction, min, max = 0.10307559 1.8028613e-15 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 = 0.11169426 0 0.4841519 water fraction, min, max = 0.10307276 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169144 0 0.48414129 water fraction, min, max = 0.10307558 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6607054e-06, Final residual = 4.5704593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5593093e-09, Final residual = 1.0315786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169426 0 0.4841519 water fraction, min, max = 0.10307276 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169144 0 0.48414123 water fraction, min, max = 0.10307559 1.8028613e-15 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 = 0.11169426 0 0.4841519 water fraction, min, max = 0.10307276 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169144 0 0.48414123 water fraction, min, max = 0.10307559 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729745e-07, Final residual = 2.2370127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975462e-09, Final residual = 9.4650401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.87 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.082757294 max: 0.59980351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 4.050511 Time = 9751.76 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 = 0.11168861 0 0.48413027 water fraction, min, max = 0.10307841 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168579 0 0.48411942 water fraction, min, max = 0.10308123 1.8028613e-15 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 = 0.11168861 0 0.48413027 water fraction, min, max = 0.10307841 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168579 0 0.48411967 water fraction, min, max = 0.10308123 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589446e-06, Final residual = 4.5681603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056576e-09, Final residual = 1.3625997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168861 0 0.48413027 water fraction, min, max = 0.10307841 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168579 0 0.48411961 water fraction, min, max = 0.10308124 1.8028613e-15 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 = 0.11168861 0 0.48413027 water fraction, min, max = 0.10307841 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168579 0 0.48411961 water fraction, min, max = 0.10308124 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732744e-07, Final residual = 2.1941799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738429e-09, Final residual = 1.0097272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.25 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.08275159 max: 0.59975333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=2.7021598e+15 -> dtScale=1.0004113 deltaT = 4.0518554 Time = 9755.81 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 = 0.11168296 0 0.48410865 water fraction, min, max = 0.10308406 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168014 0 0.4840978 water fraction, min, max = 0.10308688 1.8028613e-15 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 = 0.11168296 0 0.48410865 water fraction, min, max = 0.10308405 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168015 0 0.48409805 water fraction, min, max = 0.10308688 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6586065e-06, Final residual = 4.5668101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175145e-09, Final residual = 1.5120481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168297 0 0.48410865 water fraction, min, max = 0.10308406 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168014 0 0.48409799 water fraction, min, max = 0.10308688 1.8028613e-15 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 = 0.11168297 0 0.48410865 water fraction, min, max = 0.10308406 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168014 0 0.48409799 water fraction, min, max = 0.10308688 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.273483e-07, Final residual = 2.1455565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797036e-09, Final residual = 1.0316824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.58 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.082773351 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 4.0518554 Time = 9759.86 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 = 0.11167732 0 0.48408703 water fraction, min, max = 0.1030897 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.48407619 water fraction, min, max = 0.10309252 1.8028613e-15 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 = 0.11167732 0 0.48408703 water fraction, min, max = 0.1030897 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.48407643 water fraction, min, max = 0.10309252 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568316e-06, Final residual = 4.5638859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626863e-09, Final residual = 1.3877317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167732 0 0.48408703 water fraction, min, max = 0.1030897 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.48407637 water fraction, min, max = 0.10309253 1.8028613e-15 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 = 0.11167732 0 0.48408703 water fraction, min, max = 0.1030897 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116745 0 0.48407638 water fraction, min, max = 0.10309253 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.272899e-07, Final residual = 2.1051025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497746e-09, Final residual = 1.0602743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.96 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.082767649 max: 0.59985201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 4.0518554 Time = 9763.92 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 = 0.11167168 0 0.48406542 water fraction, min, max = 0.10309535 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166886 0 0.48405458 water fraction, min, max = 0.10309816 1.8028613e-15 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 = 0.11167168 0 0.48406542 water fraction, min, max = 0.10309534 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166886 0 0.48405483 water fraction, min, max = 0.10309816 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549978e-06, Final residual = 4.5608639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204867e-09, Final residual = 1.5859403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167168 0 0.48406542 water fraction, min, max = 0.10309535 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166886 0 0.48405477 water fraction, min, max = 0.10309817 1.8028613e-15 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 = 0.11167168 0 0.48406542 water fraction, min, max = 0.10309534 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166886 0 0.48405477 water fraction, min, max = 0.10309817 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723024e-07, Final residual = 2.1353404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969262e-09, Final residual = 1.0481642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.34 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.08276195 max: 0.59980186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 4.0532019 Time = 9767.97 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 = 0.11166604 0 0.48404382 water fraction, min, max = 0.10310099 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166322 0 0.48403298 water fraction, min, max = 0.1031038 1.8028613e-15 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 = 0.11166604 0 0.48404382 water fraction, min, max = 0.10310098 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166322 0 0.48403323 water fraction, min, max = 0.1031038 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546337e-06, Final residual = 4.5593523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178932e-09, Final residual = 1.5113601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166604 0 0.48404382 water fraction, min, max = 0.10310099 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166322 0 0.48403317 water fraction, min, max = 0.10310381 1.8028613e-15 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 = 0.11166604 0 0.48404382 water fraction, min, max = 0.10310099 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166322 0 0.48403317 water fraction, min, max = 0.10310381 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720328e-07, Final residual = 2.285229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508515e-09, Final residual = 9.6725318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.7 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.082783755 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 4.0532019 Time = 9772.02 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 = 0.1116604 0 0.48402222 water fraction, min, max = 0.10310663 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165758 0 0.48401139 water fraction, min, max = 0.10310944 1.8028613e-15 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 = 0.1116604 0 0.48402222 water fraction, min, max = 0.10310662 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165758 0 0.48401164 water fraction, min, max = 0.10310944 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526949e-06, Final residual = 4.5566342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5512714e-09, Final residual = 1.3939665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116604 0 0.48402222 water fraction, min, max = 0.10310663 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165758 0 0.48401157 water fraction, min, max = 0.10310945 1.8028613e-15 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 = 0.1116604 0 0.48402222 water fraction, min, max = 0.10310663 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165758 0 0.48401158 water fraction, min, max = 0.10310945 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704634e-07, Final residual = 2.2381477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947504e-09, Final residual = 8.8027138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.06 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.082778058 max: 0.59990091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 4.0532019 Time = 9776.07 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 = 0.11165476 0 0.48400063 water fraction, min, max = 0.10311226 1.8065904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165194 0 0.4839898 water fraction, min, max = 0.10311508 1.8103199e-15 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 = 0.11165476 0 0.48400063 water fraction, min, max = 0.10311226 1.8065912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165195 0 0.48399005 water fraction, min, max = 0.10311508 1.8103207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509829e-06, Final residual = 4.5540636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4730556e-09, Final residual = 1.0676188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165476 0 0.48400063 water fraction, min, max = 0.10311226 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165194 0 0.48398999 water fraction, min, max = 0.10311508 1.8028613e-15 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 = 0.11165476 0 0.48400063 water fraction, min, max = 0.10311226 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165194 0 0.48398999 water fraction, min, max = 0.10311508 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694636e-07, Final residual = 2.2368878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393281e-09, Final residual = 9.737662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.41 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.082772365 max: 0.59985081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 4.0532019 Time = 9780.13 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 = 0.11164913 0 0.48397905 water fraction, min, max = 0.1031179 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164631 0 0.48396823 water fraction, min, max = 0.10312071 1.8028613e-15 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 = 0.11164913 0 0.48397905 water fraction, min, max = 0.10311789 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164631 0 0.48396847 water fraction, min, max = 0.10312071 1.8028613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493034e-06, Final residual = 4.5509946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5939978e-09, Final residual = 1.1520292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164913 0 0.48397905 water fraction, min, max = 0.1031179 1.8065933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164631 0 0.48396841 water fraction, min, max = 0.10312072 1.8103249e-15 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 = 0.11164913 0 0.48397905 water fraction, min, max = 0.1031179 1.8065933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164631 0 0.48396842 water fraction, min, max = 0.10312072 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.269986e-07, Final residual = 2.1984065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063222e-09, Final residual = 9.7800506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.72 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.082766673 max: 0.59980073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 4.0545512 Time = 9784.18 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 = 0.11164349 0 0.48395748 water fraction, min, max = 0.10312353 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164067 0 0.48394665 water fraction, min, max = 0.10312635 1.8103249e-15 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 = 0.11164349 0 0.48395748 water fraction, min, max = 0.10312353 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164068 0 0.4839469 water fraction, min, max = 0.10312634 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488491e-06, Final residual = 4.5496147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752151e-09, Final residual = 9.7503512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164349 0 0.48395748 water fraction, min, max = 0.10312353 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164068 0 0.48394684 water fraction, min, max = 0.10312635 1.8103249e-15 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 = 0.11164349 0 0.48395748 water fraction, min, max = 0.10312353 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164068 0 0.48394684 water fraction, min, max = 0.10312635 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688604e-07, Final residual = 2.2407075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729046e-09, Final residual = 9.371954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.03 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.082788533 max: 0.59995031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 4.0545512 Time = 9788.24 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 = 0.11163786 0 0.4839359 water fraction, min, max = 0.10312916 1.8185825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163504 0 0.48392509 water fraction, min, max = 0.10313198 1.8268409e-15 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 = 0.11163786 0 0.48393591 water fraction, min, max = 0.10312916 1.8185842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163505 0 0.48392533 water fraction, min, max = 0.10313197 1.8268426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.646958e-06, Final residual = 4.5467317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5264148e-09, Final residual = 1.1739799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163786 0 0.48393591 water fraction, min, max = 0.10312916 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163505 0 0.48392527 water fraction, min, max = 0.10313198 1.8103249e-15 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 = 0.11163786 0 0.48393591 water fraction, min, max = 0.10312916 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163505 0 0.48392528 water fraction, min, max = 0.10313198 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692163e-07, Final residual = 2.2204503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597065e-09, Final residual = 9.5966309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.39 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.082782843 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 4.0545512 Time = 9792.29 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 = 0.11163223 0 0.48391434 water fraction, min, max = 0.10313479 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162942 0 0.48390353 water fraction, min, max = 0.10313761 1.8103249e-15 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 = 0.11163223 0 0.48391434 water fraction, min, max = 0.10313479 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162942 0 0.48390378 water fraction, min, max = 0.1031376 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453142e-06, Final residual = 4.5440191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.64443e-09, Final residual = 1.025016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163223 0 0.48391435 water fraction, min, max = 0.10313479 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162942 0 0.48390372 water fraction, min, max = 0.10313761 1.8103249e-15 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 = 0.11163223 0 0.48391435 water fraction, min, max = 0.10313479 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162942 0 0.48390372 water fraction, min, max = 0.10313761 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672554e-07, Final residual = 2.202437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1176172e-09, Final residual = 1.0076744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.7 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.082777157 max: 0.59985021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 4.0545512 Time = 9796.35 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 = 0.1116266 0 0.48389279 water fraction, min, max = 0.10314042 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162379 0 0.48388198 water fraction, min, max = 0.10314323 1.8103249e-15 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 = 0.1116266 0 0.48389279 water fraction, min, max = 0.10314042 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162379 0 0.48388223 water fraction, min, max = 0.10314323 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6436643e-06, Final residual = 4.5407145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711165e-09, Final residual = 1.6727101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116266 0 0.48389279 water fraction, min, max = 0.10314042 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162379 0 0.48388217 water fraction, min, max = 0.10314324 1.8103249e-15 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 = 0.1116266 0 0.48389279 water fraction, min, max = 0.10314042 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162379 0 0.48388217 water fraction, min, max = 0.10314324 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667713e-07, Final residual = 2.1693882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.048628e-09, Final residual = 1.0223494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.04 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.082771473 max: 0.5998002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 4.0559032 Time = 9800.4 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 = 0.11162098 0 0.48387124 water fraction, min, max = 0.10314605 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161816 0 0.48386043 water fraction, min, max = 0.10314886 1.8103249e-15 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 = 0.11162098 0 0.48387124 water fraction, min, max = 0.10314604 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161817 0 0.48386068 water fraction, min, max = 0.10314885 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6432412e-06, Final residual = 4.5395643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546025e-09, Final residual = 1.4730018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162098 0 0.48387125 water fraction, min, max = 0.10314605 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161817 0 0.48386062 water fraction, min, max = 0.10314886 1.8103249e-15 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 = 0.11162098 0 0.48387125 water fraction, min, max = 0.10314605 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161817 0 0.48386062 water fraction, min, max = 0.10314886 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673955e-07, Final residual = 2.2035773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340776e-09, Final residual = 8.8054871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.35 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.082793387 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 4.0559032 Time = 9804.46 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 = 0.11161535 0 0.4838497 water fraction, min, max = 0.10315167 1.8140661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161254 0 0.48383889 water fraction, min, max = 0.10315448 1.8178076e-15 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 = 0.11161535 0 0.4838497 water fraction, min, max = 0.10315167 1.8140669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161254 0 0.48383914 water fraction, min, max = 0.10315448 1.8178084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413375e-06, Final residual = 4.5367025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952437e-09, Final residual = 1.575422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161535 0 0.4838497 water fraction, min, max = 0.10315167 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161254 0 0.48383908 water fraction, min, max = 0.10315449 1.8103249e-15 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 = 0.11161535 0 0.4838497 water fraction, min, max = 0.10315167 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161254 0 0.48383908 water fraction, min, max = 0.10315449 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661598e-07, Final residual = 2.1442785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938008e-09, Final residual = 1.0227896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.68 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.082787706 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 4.0559032 Time = 9808.51 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 = 0.11160973 0 0.48382816 water fraction, min, max = 0.1031573 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160692 0 0.48381736 water fraction, min, max = 0.1031601 1.8103251e-15 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 = 0.11160973 0 0.48382817 water fraction, min, max = 0.10315729 1.8103252e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160692 0 0.48381761 water fraction, min, max = 0.1031601 1.8103253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397211e-06, Final residual = 4.5338168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774621e-09, Final residual = 1.1584652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160973 0 0.48382817 water fraction, min, max = 0.10315729 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160692 0 0.48381755 water fraction, min, max = 0.10316011 1.8103249e-15 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 = 0.11160973 0 0.48382817 water fraction, min, max = 0.10315729 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160692 0 0.48381755 water fraction, min, max = 0.10316011 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664449e-07, Final residual = 2.2143826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948077e-09, Final residual = 9.9134616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.082782027 max: 0.59985023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 4.0559032 Time = 9812.57 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 = 0.11160411 0 0.48380664 water fraction, min, max = 0.10316292 1.8140688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116013 0 0.48379584 water fraction, min, max = 0.10316572 1.8178131e-15 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 = 0.11160411 0 0.48380664 water fraction, min, max = 0.10316291 1.8140696e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116013 0 0.48379609 water fraction, min, max = 0.10316572 1.8178139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380361e-06, Final residual = 4.5309858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429155e-09, Final residual = 1.4188336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160411 0 0.48380664 water fraction, min, max = 0.10316291 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116013 0 0.48379603 water fraction, min, max = 0.10316573 1.8103249e-15 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 = 0.11160411 0 0.48380664 water fraction, min, max = 0.10316291 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116013 0 0.48379603 water fraction, min, max = 0.10316573 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649709e-07, Final residual = 2.2115607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043526e-09, Final residual = 9.2277837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.32 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.082776351 max: 0.59980028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 4.0572579 Time = 9816.63 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 = 0.11159849 0 0.48378512 water fraction, min, max = 0.10316853 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159568 0 0.48377432 water fraction, min, max = 0.10317134 1.8103249e-15 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 = 0.11159849 0 0.48378512 water fraction, min, max = 0.10316853 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159568 0 0.48377457 water fraction, min, max = 0.10317134 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375943e-06, Final residual = 4.529595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805365e-09, Final residual = 1.5761712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159849 0 0.48378512 water fraction, min, max = 0.10316853 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159568 0 0.48377451 water fraction, min, max = 0.10317134 1.8103249e-15 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 = 0.11159849 0 0.48378512 water fraction, min, max = 0.10316853 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159568 0 0.48377451 water fraction, min, max = 0.10317134 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659647e-07, Final residual = 2.1297577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099044e-09, Final residual = 1.0496407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.65 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.082798322 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=2.7021598e+15 -> dtScale=1.0000822 deltaT = 4.0572579 Time = 9820.68 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 = 0.11159287 0 0.4837636 water fraction, min, max = 0.10317415 1.8140728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159006 0 0.48375281 water fraction, min, max = 0.10317696 1.817821e-15 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 = 0.11159287 0 0.4837636 water fraction, min, max = 0.10317415 1.8140736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159007 0 0.48375306 water fraction, min, max = 0.10317695 1.8178218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357893e-06, Final residual = 4.5268891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6121409e-09, Final residual = 1.4501235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159287 0 0.48376361 water fraction, min, max = 0.10317415 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159007 0 0.483753 water fraction, min, max = 0.10317696 1.8103249e-15 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 = 0.11159287 0 0.48376361 water fraction, min, max = 0.10317415 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159007 0 0.483753 water fraction, min, max = 0.10317696 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642156e-07, Final residual = 2.1644652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508355e-09, Final residual = 9.9631731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.99 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.082792647 max: 0.59990075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 4.0572579 Time = 9824.74 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 = 0.11158726 0 0.4837421 water fraction, min, max = 0.10317977 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158445 0 0.48373131 water fraction, min, max = 0.10318257 1.8103249e-15 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 = 0.11158726 0 0.4837421 water fraction, min, max = 0.10317976 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158445 0 0.48373155 water fraction, min, max = 0.10318257 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341365e-06, Final residual = 4.5241505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477943e-09, Final residual = 1.1530751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158726 0 0.4837421 water fraction, min, max = 0.10317977 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158445 0 0.48373149 water fraction, min, max = 0.10318257 1.8103249e-15 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 = 0.11158726 0 0.4837421 water fraction, min, max = 0.10317977 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158445 0 0.4837315 water fraction, min, max = 0.10318257 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638447e-07, Final residual = 2.2283308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213278e-09, Final residual = 8.9599613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.36 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.082786975 max: 0.59985085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 4.0572579 Time = 9828.8 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 = 0.11158164 0 0.4837206 water fraction, min, max = 0.10318538 1.8140755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157884 0 0.48370982 water fraction, min, max = 0.10318818 1.8178265e-15 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 = 0.11158164 0 0.4837206 water fraction, min, max = 0.10318537 1.8140763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157884 0 0.48371006 water fraction, min, max = 0.10318818 1.8178272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6323109e-06, Final residual = 4.521117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6509875e-09, Final residual = 1.603238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158165 0 0.4837206 water fraction, min, max = 0.10318538 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157884 0 0.48371 water fraction, min, max = 0.10318819 1.8103249e-15 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 = 0.11158165 0 0.4837206 water fraction, min, max = 0.10318538 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157884 0 0.48371 water fraction, min, max = 0.10318819 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623315e-07, Final residual = 2.181383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0459278e-09, Final residual = 9.8128746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.69 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.082781306 max: 0.59980097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 4.0586153 Time = 9832.86 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 = 0.11157603 0 0.4836991 water fraction, min, max = 0.10319099 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157323 0 0.48368832 water fraction, min, max = 0.10319379 1.8103249e-15 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 = 0.11157603 0 0.4836991 water fraction, min, max = 0.10319099 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157323 0 0.48368857 water fraction, min, max = 0.10319379 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320054e-06, Final residual = 4.5198728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.662055e-09, Final residual = 8.7496188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157603 0 0.48369911 water fraction, min, max = 0.10319099 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157323 0 0.48368851 water fraction, min, max = 0.1031938 1.8103249e-15 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 = 0.11157603 0 0.48369911 water fraction, min, max = 0.10319099 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157323 0 0.48368851 water fraction, min, max = 0.1031938 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630644e-07, Final residual = 2.2570699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079708e-09, Final residual = 9.482344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.01 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.082803332 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 4.0586153 Time = 9836.92 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 = 0.11157042 0 0.48367762 water fraction, min, max = 0.1031966 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156762 0 0.48366684 water fraction, min, max = 0.1031994 1.8103249e-15 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 = 0.11157042 0 0.48367762 water fraction, min, max = 0.1031966 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156762 0 0.48366708 water fraction, min, max = 0.1031994 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300843e-06, Final residual = 4.5169919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.552174e-09, Final residual = 1.3118924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157042 0 0.48367762 water fraction, min, max = 0.1031966 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156762 0 0.48366702 water fraction, min, max = 0.10319941 1.8103249e-15 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 = 0.11157042 0 0.48367762 water fraction, min, max = 0.1031966 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156762 0 0.48366703 water fraction, min, max = 0.10319941 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618025e-07, Final residual = 2.3044175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190849e-09, Final residual = 7.4188889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.33 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.082797664 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 4.0586153 Time = 9840.97 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 = 0.11156481 0 0.48365614 water fraction, min, max = 0.10320221 1.8140808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156201 0 0.48364536 water fraction, min, max = 0.10320501 1.8178371e-15 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 = 0.11156481 0 0.48365614 water fraction, min, max = 0.1032022 1.8140816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156201 0 0.48364561 water fraction, min, max = 0.10320501 1.8178379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283787e-06, Final residual = 4.5142105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031593e-09, Final residual = 1.5347823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156482 0 0.48365614 water fraction, min, max = 0.10320221 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156201 0 0.48364555 water fraction, min, max = 0.10320501 1.8103249e-15 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 = 0.11156482 0 0.48365614 water fraction, min, max = 0.10320221 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156201 0 0.48364555 water fraction, min, max = 0.10320501 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619798e-07, Final residual = 2.1486999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530137e-09, Final residual = 1.0024393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.67 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.082792 max: 0.59985207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 4.0586153 Time = 9845.03 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 = 0.11155921 0 0.48363466 water fraction, min, max = 0.10320782 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155641 0 0.4836239 water fraction, min, max = 0.10321061 1.8103249e-15 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 = 0.11155921 0 0.48363467 water fraction, min, max = 0.10320781 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155641 0 0.48362414 water fraction, min, max = 0.10321061 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266469e-06, Final residual = 4.5109781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825576e-09, Final residual = 1.7047275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155921 0 0.48363467 water fraction, min, max = 0.10320781 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155641 0 0.48362408 water fraction, min, max = 0.10321062 1.8103249e-15 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 = 0.11155921 0 0.48363467 water fraction, min, max = 0.10320781 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155641 0 0.48362409 water fraction, min, max = 0.10321062 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614217e-07, Final residual = 2.1061279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751944e-09, Final residual = 9.9614659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.082786339 max: 0.59980227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 4.0586153 Time = 9849.09 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 = 0.11155361 0 0.4836132 water fraction, min, max = 0.10321342 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115508 0 0.48360244 water fraction, min, max = 0.10321622 1.8103249e-15 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 = 0.11155361 0 0.4836132 water fraction, min, max = 0.10321341 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155081 0 0.48360268 water fraction, min, max = 0.10321621 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250538e-06, Final residual = 4.5082752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354686e-09, Final residual = 1.2593911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155361 0 0.48361321 water fraction, min, max = 0.10321342 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155081 0 0.48360262 water fraction, min, max = 0.10321622 1.8103249e-15 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 = 0.11155361 0 0.48361321 water fraction, min, max = 0.10321342 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155081 0 0.48360263 water fraction, min, max = 0.10321622 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610708e-07, Final residual = 2.2277626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1180342e-09, Final residual = 1.028558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.37 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.082780681 max: 0.59975249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 4.0599758 Time = 9853.15 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 = 0.111548 0 0.48359174 water fraction, min, max = 0.10321902 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115452 0 0.48358098 water fraction, min, max = 0.10322182 1.8103249e-15 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 = 0.111548 0 0.48359174 water fraction, min, max = 0.10321901 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154521 0 0.48358123 water fraction, min, max = 0.10322181 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247396e-06, Final residual = 4.5071017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494825e-09, Final residual = 8.7546185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111548 0 0.48359175 water fraction, min, max = 0.10321902 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115452 0 0.48358117 water fraction, min, max = 0.10322182 1.8103249e-15 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 = 0.111548 0 0.48359175 water fraction, min, max = 0.10321902 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115452 0 0.48358117 water fraction, min, max = 0.10322182 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.259344e-07, Final residual = 2.2539734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827849e-09, Final residual = 9.162114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.72 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.082802772 max: 0.59990376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 4.0599758 Time = 9857.21 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 = 0.1115424 0 0.48357029 water fraction, min, max = 0.10322462 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115396 0 0.48355953 water fraction, min, max = 0.10322742 1.8103249e-15 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 = 0.1115424 0 0.48357029 water fraction, min, max = 0.10322462 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153961 0 0.48355978 water fraction, min, max = 0.10322741 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228179e-06, Final residual = 4.5041106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874888e-09, Final residual = 1.4445065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115424 0 0.48357029 water fraction, min, max = 0.10322462 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153961 0 0.48355972 water fraction, min, max = 0.10322742 1.8103249e-15 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 = 0.1115424 0 0.4835703 water fraction, min, max = 0.10322462 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153961 0 0.48355972 water fraction, min, max = 0.10322742 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599619e-07, Final residual = 2.1420854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962228e-09, Final residual = 9.7969823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.06 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.082797115 max: 0.59985399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 4.0599758 Time = 9861.27 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 = 0.1115368 0 0.48354885 water fraction, min, max = 0.10323022 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153401 0 0.48353809 water fraction, min, max = 0.10323302 1.8103249e-15 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 = 0.1115368 0 0.48354885 water fraction, min, max = 0.10323021 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153401 0 0.48353834 water fraction, min, max = 0.10323301 1.8103249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211894e-06, Final residual = 4.5011982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4787874e-09, Final residual = 1.1943813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153681 0 0.48354885 water fraction, min, max = 0.10323022 1.8140904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153401 0 0.48353828 water fraction, min, max = 0.10323302 1.8178554e-15 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 = 0.11153681 0 0.48354885 water fraction, min, max = 0.10323022 1.8140904e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153401 0 0.48353828 water fraction, min, max = 0.10323302 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589163e-07, Final residual = 2.1507292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645646e-09, Final residual = 9.8685042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.43 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.082791461 max: 0.59980425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=2.7021598e+15 -> dtScale=1.0003263 deltaT = 4.0599758 Time = 9865.33 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 = 0.11153121 0 0.48352741 water fraction, min, max = 0.10323582 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152841 0 0.48351666 water fraction, min, max = 0.10323861 1.8178556e-15 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 = 0.11153121 0 0.48352741 water fraction, min, max = 0.10323581 1.8178557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152841 0 0.48351691 water fraction, min, max = 0.10323861 1.8178558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194099e-06, Final residual = 4.4981843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061822e-09, Final residual = 1.5170881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153121 0 0.48352742 water fraction, min, max = 0.10323581 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152841 0 0.48351685 water fraction, min, max = 0.10323861 1.8178554e-15 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 = 0.11153121 0 0.48352742 water fraction, min, max = 0.10323581 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152841 0 0.48351685 water fraction, min, max = 0.10323861 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592225e-07, Final residual = 2.0929073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.032145e-09, Final residual = 9.7788724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.82 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.082785809 max: 0.59975454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=2.7021598e+15 -> dtScale=1.0004093 deltaT = 4.0613392 Time = 9869.39 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 = 0.11152561 0 0.48350598 water fraction, min, max = 0.10324141 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152282 0 0.48349523 water fraction, min, max = 0.1032442 1.8178554e-15 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 = 0.11152561 0 0.48350598 water fraction, min, max = 0.1032414 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152282 0 0.48349548 water fraction, min, max = 0.1032442 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189961e-06, Final residual = 4.4970284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5425175e-09, Final residual = 7.9344422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152561 0 0.48350598 water fraction, min, max = 0.10324141 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152282 0 0.48349542 water fraction, min, max = 0.10324421 1.8178554e-15 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 = 0.11152561 0 0.48350598 water fraction, min, max = 0.10324141 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152282 0 0.48349542 water fraction, min, max = 0.10324421 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580751e-07, Final residual = 2.2382238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995225e-09, Final residual = 9.1835521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.15 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.082807957 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 4.0613392 Time = 9873.45 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 = 0.11152002 0 0.48348456 water fraction, min, max = 0.103247 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151722 0 0.48347381 water fraction, min, max = 0.1032498 1.8178554e-15 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 = 0.11152002 0 0.48348456 water fraction, min, max = 0.103247 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151723 0 0.48347405 water fraction, min, max = 0.10324979 1.8178554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173531e-06, Final residual = 4.4941684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565889e-09, Final residual = 1.7243203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152002 0 0.48348456 water fraction, min, max = 0.103247 1.8216262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151723 0 0.483474 water fraction, min, max = 0.1032498 1.8253966e-15 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 = 0.11152002 0 0.48348456 water fraction, min, max = 0.103247 1.8216262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151723 0 0.483474 water fraction, min, max = 0.1032498 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583641e-07, Final residual = 2.093079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911103e-09, Final residual = 1.0302103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.49 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.082802307 max: 0.59985652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 4.0613392 Time = 9877.52 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 = 0.11151443 0 0.48346314 water fraction, min, max = 0.10325259 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151163 0 0.4834524 water fraction, min, max = 0.10325539 1.8253966e-15 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 = 0.11151443 0 0.48346314 water fraction, min, max = 0.10325259 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151164 0 0.48345264 water fraction, min, max = 0.10325538 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.615646e-06, Final residual = 4.4911619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320893e-09, Final residual = 1.1857936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151443 0 0.48346314 water fraction, min, max = 0.10325259 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151164 0 0.48345258 water fraction, min, max = 0.10325539 1.8253966e-15 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 = 0.11151443 0 0.48346314 water fraction, min, max = 0.10325259 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151164 0 0.48345259 water fraction, min, max = 0.10325539 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567696e-07, Final residual = 2.2473375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180361e-09, Final residual = 8.9779525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.84 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.08279666 max: 0.59980685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 4.0613392 Time = 9881.58 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 = 0.11150884 0 0.48344173 water fraction, min, max = 0.10325818 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150605 0 0.48343099 water fraction, min, max = 0.10326097 1.8253966e-15 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 = 0.11150884 0 0.48344173 water fraction, min, max = 0.10325818 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150605 0 0.48343124 water fraction, min, max = 0.10326097 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6139673e-06, Final residual = 4.4884963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827078e-09, Final residual = 1.2313192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150884 0 0.48344173 water fraction, min, max = 0.10325818 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150605 0 0.48343118 water fraction, min, max = 0.10326098 1.8253966e-15 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 = 0.11150884 0 0.48344173 water fraction, min, max = 0.10325818 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150605 0 0.48343118 water fraction, min, max = 0.10326098 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551285e-07, Final residual = 2.1448493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494897e-09, Final residual = 9.5553935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.18 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.082791016 max: 0.5997572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=2.7021598e+15 -> dtScale=1.0004048 deltaT = 4.0627052 Time = 9885.64 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 = 0.11150325 0 0.48342033 water fraction, min, max = 0.10326377 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150046 0 0.48340959 water fraction, min, max = 0.10326656 1.8253966e-15 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 = 0.11150325 0 0.48342033 water fraction, min, max = 0.10326377 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150046 0 0.48340983 water fraction, min, max = 0.10326656 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136212e-06, Final residual = 4.487062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5432111e-09, Final residual = 1.0714308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150325 0 0.48342033 water fraction, min, max = 0.10326377 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150046 0 0.48340977 water fraction, min, max = 0.10326657 1.8253966e-15 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 = 0.11150325 0 0.48342033 water fraction, min, max = 0.10326377 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150046 0 0.48340978 water fraction, min, max = 0.10326657 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561085e-07, Final residual = 2.2072324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861148e-09, Final residual = 8.580098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.55 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.082813219 max: 0.59990928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 4.0627052 Time = 9889.7 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 = 0.11149767 0 0.48339893 water fraction, min, max = 0.10326936 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149487 0 0.4833882 water fraction, min, max = 0.10327215 1.8253966e-15 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 = 0.11149767 0 0.48339893 water fraction, min, max = 0.10326935 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149488 0 0.48338844 water fraction, min, max = 0.10327214 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118278e-06, Final residual = 4.4841589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.51133e-09, Final residual = 1.3483208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149767 0 0.48339893 water fraction, min, max = 0.10326936 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149488 0 0.48338838 water fraction, min, max = 0.10327215 1.8253966e-15 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 = 0.11149767 0 0.48339893 water fraction, min, max = 0.10326936 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149488 0 0.48338838 water fraction, min, max = 0.10327215 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552557e-07, Final residual = 2.1307357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888618e-09, Final residual = 9.5873979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.87 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.082807577 max: 0.59985966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 4.0627052 Time = 9893.77 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 = 0.11149208 0 0.48337754 water fraction, min, max = 0.10327494 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148929 0 0.48336681 water fraction, min, max = 0.10327773 1.8253966e-15 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 = 0.11149208 0 0.48337754 water fraction, min, max = 0.10327494 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114893 0 0.48336705 water fraction, min, max = 0.10327773 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100403e-06, Final residual = 4.4812378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.45643e-09, Final residual = 1.5359233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149208 0 0.48337754 water fraction, min, max = 0.10327494 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148929 0 0.48336699 water fraction, min, max = 0.10327773 1.8253966e-15 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 = 0.11149208 0 0.48337754 water fraction, min, max = 0.10327494 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148929 0 0.483367 water fraction, min, max = 0.10327773 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549324e-07, Final residual = 2.1940675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731899e-09, Final residual = 9.6222042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.26 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.082801938 max: 0.59981005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 4.0627052 Time = 9897.83 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 = 0.1114865 0 0.48335616 water fraction, min, max = 0.10328052 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148371 0 0.48334543 water fraction, min, max = 0.10328331 1.8253966e-15 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 = 0.1114865 0 0.48335616 water fraction, min, max = 0.10328052 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148371 0 0.48334568 water fraction, min, max = 0.10328331 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084024e-06, Final residual = 4.4789211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882137e-09, Final residual = 1.050296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114865 0 0.48335616 water fraction, min, max = 0.10328052 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148371 0 0.48334562 water fraction, min, max = 0.10328331 1.8253966e-15 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 = 0.1114865 0 0.48335616 water fraction, min, max = 0.10328052 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148371 0 0.48334562 water fraction, min, max = 0.10328331 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.25367e-07, Final residual = 2.1006618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159326e-09, Final residual = 1.0333955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.63 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.082796301 max: 0.59976047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=2.7021598e+15 -> dtScale=1.0003994 deltaT = 4.0640741 Time = 9901.89 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 = 0.11148092 0 0.48333478 water fraction, min, max = 0.1032861 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147813 0 0.48332406 water fraction, min, max = 0.10328889 1.8253966e-15 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 = 0.11148092 0 0.48333478 water fraction, min, max = 0.1032861 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147813 0 0.4833243 water fraction, min, max = 0.10328889 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080408e-06, Final residual = 4.4773496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5200067e-09, Final residual = 1.4929555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148092 0 0.48333478 water fraction, min, max = 0.1032861 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147813 0 0.48332424 water fraction, min, max = 0.10328889 1.8253966e-15 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 = 0.11148092 0 0.48333478 water fraction, min, max = 0.1032861 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147813 0 0.48332424 water fraction, min, max = 0.10328889 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538258e-07, Final residual = 2.0692127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736722e-09, Final residual = 1.0460786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.95 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.08281856 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 4.0640741 Time = 9905.96 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 = 0.11147534 0 0.48331341 water fraction, min, max = 0.10329168 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147255 0 0.48330269 water fraction, min, max = 0.10329447 1.8253966e-15 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 = 0.11147534 0 0.48331341 water fraction, min, max = 0.10329168 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147256 0 0.48330293 water fraction, min, max = 0.10329446 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063855e-06, Final residual = 4.4744208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535766e-09, Final residual = 1.4184552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147534 0 0.48331341 water fraction, min, max = 0.10329168 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147255 0 0.48330287 water fraction, min, max = 0.10329447 1.8253966e-15 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 = 0.11147534 0 0.48331341 water fraction, min, max = 0.10329168 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147255 0 0.48330288 water fraction, min, max = 0.10329447 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528205e-07, Final residual = 2.1077298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757866e-09, Final residual = 1.0144565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.27 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.082812925 max: 0.5998634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 4.0640741 Time = 9910.02 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 = 0.11146977 0 0.48329204 water fraction, min, max = 0.10329726 1.8291805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146698 0 0.48328133 water fraction, min, max = 0.10330004 1.8329649e-15 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 = 0.11146977 0 0.48329204 water fraction, min, max = 0.10329725 1.8291813e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146698 0 0.48328157 water fraction, min, max = 0.10330004 1.8329656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046586e-06, Final residual = 4.4717526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4976949e-09, Final residual = 9.7196736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146977 0 0.48329205 water fraction, min, max = 0.10329726 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146698 0 0.48328151 water fraction, min, max = 0.10330005 1.8253966e-15 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 = 0.11146977 0 0.48329205 water fraction, min, max = 0.10329726 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146698 0 0.48328152 water fraction, min, max = 0.10330005 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521591e-07, Final residual = 2.1686003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855927e-09, Final residual = 9.6827605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.59 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.082807293 max: 0.59981386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 4.0640741 Time = 9914.08 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 = 0.11146419 0 0.48327069 water fraction, min, max = 0.10330283 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114614 0 0.48325998 water fraction, min, max = 0.10330562 1.8253966e-15 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 = 0.11146419 0 0.48327069 water fraction, min, max = 0.10330283 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146141 0 0.48326022 water fraction, min, max = 0.10330561 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.602955e-06, Final residual = 4.4689536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527366e-09, Final residual = 1.3866365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146419 0 0.48327069 water fraction, min, max = 0.10330283 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146141 0 0.48326016 water fraction, min, max = 0.10330562 1.8253966e-15 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 = 0.11146419 0 0.48327069 water fraction, min, max = 0.10330283 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146141 0 0.48326017 water fraction, min, max = 0.10330562 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517808e-07, Final residual = 2.196184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434965e-09, Final residual = 8.9851751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.92 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.082801663 max: 0.59976434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003929, dtInletScale=2.7021598e+15 -> dtScale=1.0003929 deltaT = 4.0654457 Time = 9918.15 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 = 0.11145862 0 0.48324934 water fraction, min, max = 0.10330841 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145583 0 0.48323863 water fraction, min, max = 0.10331119 1.8253966e-15 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 = 0.11145862 0 0.48324934 water fraction, min, max = 0.1033084 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145583 0 0.48323887 water fraction, min, max = 0.10331119 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025179e-06, Final residual = 4.467365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196969e-09, Final residual = 1.628209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145862 0 0.48324934 water fraction, min, max = 0.10330841 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145583 0 0.48323881 water fraction, min, max = 0.10331119 1.8253966e-15 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 = 0.11145862 0 0.48324934 water fraction, min, max = 0.10330841 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145583 0 0.48323882 water fraction, min, max = 0.10331119 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518115e-07, Final residual = 2.1292925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951785e-09, Final residual = 8.889051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.27 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.082823978 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 4.0654457 Time = 9922.22 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 = 0.11145305 0 0.48322799 water fraction, min, max = 0.10331398 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145026 0 0.48321729 water fraction, min, max = 0.10331676 1.8253966e-15 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 = 0.11145305 0 0.48322799 water fraction, min, max = 0.10331397 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145026 0 0.48321753 water fraction, min, max = 0.10331676 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006358e-06, Final residual = 4.4648812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.489191e-09, Final residual = 1.3299696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145305 0 0.483228 water fraction, min, max = 0.10331398 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145026 0 0.48321747 water fraction, min, max = 0.10331676 1.8253966e-15 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 = 0.11145305 0 0.483228 water fraction, min, max = 0.10331398 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145026 0 0.48321748 water fraction, min, max = 0.10331676 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507096e-07, Final residual = 2.106854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101287e-09, Final residual = 9.7314045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.61 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.08281835 max: 0.59986774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 4.0654457 Time = 9926.28 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 = 0.11144748 0 0.48320666 water fraction, min, max = 0.10331955 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144469 0 0.48319596 water fraction, min, max = 0.10332233 1.8253966e-15 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 = 0.11144748 0 0.48320666 water fraction, min, max = 0.10331954 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114447 0 0.4831962 water fraction, min, max = 0.10332233 1.8253966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990852e-06, Final residual = 4.4617871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.40774e-09, Final residual = 1.5786128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144748 0 0.48320666 water fraction, min, max = 0.10331955 1.8291887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144469 0 0.48319614 water fraction, min, max = 0.10332233 1.8329804e-15 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 = 0.11144748 0 0.48320666 water fraction, min, max = 0.10331955 1.8291887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144469 0 0.48319614 water fraction, min, max = 0.10332233 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500772e-07, Final residual = 2.1490398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383301e-09, Final residual = 8.9358516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.99 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.082812725 max: 0.59981827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=2.7021598e+15 -> dtScale=1.000303 deltaT = 4.0654457 Time = 9930.35 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 = 0.11144191 0 0.48318533 water fraction, min, max = 0.10332512 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143913 0 0.48317463 water fraction, min, max = 0.1033279 1.8329804e-15 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 = 0.11144191 0 0.48318533 water fraction, min, max = 0.10332511 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143913 0 0.48317488 water fraction, min, max = 0.10332789 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972655e-06, Final residual = 4.4593113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5796141e-09, Final residual = 1.4187697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144191 0 0.48318533 water fraction, min, max = 0.10332511 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143913 0 0.48317482 water fraction, min, max = 0.1033279 1.8329804e-15 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 = 0.11144191 0 0.48318533 water fraction, min, max = 0.10332511 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143913 0 0.48317482 water fraction, min, max = 0.1033279 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501445e-07, Final residual = 2.153784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227931e-09, Final residual = 9.2198373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.37 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.082807103 max: 0.59976882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003854, dtInletScale=2.7021598e+15 -> dtScale=1.0003854 deltaT = 4.0668201 Time = 9934.41 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 = 0.11143634 0 0.48316401 water fraction, min, max = 0.10333068 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143356 0 0.48315331 water fraction, min, max = 0.10333346 1.8329804e-15 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 = 0.11143634 0 0.48316401 water fraction, min, max = 0.10333068 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143356 0 0.48315355 water fraction, min, max = 0.10333346 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5971519e-06, Final residual = 4.4577229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.547815e-09, Final residual = 1.2920094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143634 0 0.48316401 water fraction, min, max = 0.10333068 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143356 0 0.48315349 water fraction, min, max = 0.10333346 1.8329804e-15 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 = 0.11143634 0 0.48316401 water fraction, min, max = 0.10333068 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143356 0 0.4831535 water fraction, min, max = 0.10333346 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505864e-07, Final residual = 2.1994654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.078389e-09, Final residual = 8.9004805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.75 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.082829475 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 4.0668201 Time = 9938.48 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 = 0.11143078 0 0.48314269 water fraction, min, max = 0.10333625 1.8367763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111428 0 0.483132 water fraction, min, max = 0.10333903 1.8405726e-15 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 = 0.11143078 0 0.48314269 water fraction, min, max = 0.10333624 1.8367771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111428 0 0.48313224 water fraction, min, max = 0.10333902 1.8405734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951309e-06, Final residual = 4.455166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511388e-09, Final residual = 1.2717579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143078 0 0.48314269 water fraction, min, max = 0.10333624 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111428 0 0.48313218 water fraction, min, max = 0.10333903 1.8329804e-15 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 = 0.11143078 0 0.48314269 water fraction, min, max = 0.10333624 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111428 0 0.48313218 water fraction, min, max = 0.10333903 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.248817e-07, Final residual = 2.1684362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327243e-09, Final residual = 9.4779214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.12 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.082823855 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 4.0668201 Time = 9942.55 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 = 0.11142522 0 0.48312138 water fraction, min, max = 0.10334181 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142243 0 0.48311069 water fraction, min, max = 0.10334459 1.8329804e-15 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 = 0.11142522 0 0.48312138 water fraction, min, max = 0.1033418 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142244 0 0.48311093 water fraction, min, max = 0.10334458 1.8329804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934821e-06, Final residual = 4.4526735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766989e-09, Final residual = 6.6221687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142522 0 0.48312138 water fraction, min, max = 0.10334181 1.8367792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142244 0 0.48311087 water fraction, min, max = 0.10334459 1.8405776e-15 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 = 0.11142522 0 0.48312138 water fraction, min, max = 0.10334181 1.8367792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142244 0 0.48311088 water fraction, min, max = 0.10334459 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475332e-07, Final residual = 2.229648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905308e-09, Final residual = 9.9957434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.5 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.082818237 max: 0.5998233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 4.0668201 Time = 9946.61 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 = 0.11141966 0 0.48310008 water fraction, min, max = 0.10334737 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141688 0 0.48308939 water fraction, min, max = 0.10335015 1.8405776e-15 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 = 0.11141966 0 0.48310008 water fraction, min, max = 0.10334736 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141688 0 0.48308964 water fraction, min, max = 0.10335014 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919662e-06, Final residual = 4.4494799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103782e-09, Final residual = 1.2059129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141966 0 0.48310008 water fraction, min, max = 0.10334737 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141688 0 0.48308958 water fraction, min, max = 0.10335015 1.8405776e-15 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 = 0.11141966 0 0.48310008 water fraction, min, max = 0.10334737 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141688 0 0.48308958 water fraction, min, max = 0.10335015 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.247048e-07, Final residual = 2.1535637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278671e-09, Final residual = 9.8770818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.82 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.082812623 max: 0.59977393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=2.7021598e+15 -> dtScale=1.0003769 deltaT = 4.0681973 Time = 9950.68 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 = 0.1114141 0 0.48307878 water fraction, min, max = 0.10335293 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141132 0 0.4830681 water fraction, min, max = 0.1033557 1.8405776e-15 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 = 0.1114141 0 0.48307878 water fraction, min, max = 0.10335292 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141132 0 0.48306834 water fraction, min, max = 0.1033557 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915952e-06, Final residual = 4.4481811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899076e-09, Final residual = 1.6268243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114141 0 0.48307878 water fraction, min, max = 0.10335293 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141132 0 0.48306828 water fraction, min, max = 0.10335571 1.8405776e-15 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 = 0.1114141 0 0.48307878 water fraction, min, max = 0.10335293 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141132 0 0.48306828 water fraction, min, max = 0.10335571 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483191e-07, Final residual = 2.1820478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165768e-09, Final residual = 9.6748655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.15 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.08283505 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 4.0681973 Time = 9954.75 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 = 0.11140854 0 0.48305749 water fraction, min, max = 0.10335849 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140576 0 0.48304681 water fraction, min, max = 0.10336126 1.8405776e-15 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 = 0.11140854 0 0.48305749 water fraction, min, max = 0.10335848 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140576 0 0.48304705 water fraction, min, max = 0.10336126 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898274e-06, Final residual = 4.4454235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118843e-09, Final residual = 1.4800004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140854 0 0.48305749 water fraction, min, max = 0.10335848 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140576 0 0.48304699 water fraction, min, max = 0.10336126 1.8405776e-15 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 = 0.11140854 0 0.48305749 water fraction, min, max = 0.10335848 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140576 0 0.483047 water fraction, min, max = 0.10336126 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468604e-07, Final residual = 2.1142365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.964237e-09, Final residual = 9.4615262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.48 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.082829437 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 4.0681973 Time = 9958.82 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 = 0.11140298 0 0.4830362 water fraction, min, max = 0.10336404 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140021 0 0.48302553 water fraction, min, max = 0.10336681 1.8405776e-15 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 = 0.11140298 0 0.4830362 water fraction, min, max = 0.10336403 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140021 0 0.48302577 water fraction, min, max = 0.10336681 1.8405776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881127e-06, Final residual = 4.4426734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5000412e-09, Final residual = 1.5584271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140298 0 0.48303621 water fraction, min, max = 0.10336404 1.844383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140021 0 0.48302571 water fraction, min, max = 0.10336682 1.848188e-15 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 = 0.11140298 0 0.48303621 water fraction, min, max = 0.10336404 1.844383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140021 0 0.48302572 water fraction, min, max = 0.10336682 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465147e-07, Final residual = 2.1466948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908089e-09, Final residual = 9.7809628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.79 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.082823827 max: 0.59982894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 4.0681973 Time = 9962.89 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 = 0.11139743 0 0.48301493 water fraction, min, max = 0.10336959 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139465 0 0.48300426 water fraction, min, max = 0.10337237 1.848188e-15 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 = 0.11139743 0 0.48301493 water fraction, min, max = 0.10336959 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139466 0 0.4830045 water fraction, min, max = 0.10337236 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863885e-06, Final residual = 4.4399242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.554572e-09, Final residual = 1.5801741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139743 0 0.48301493 water fraction, min, max = 0.10336959 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139466 0 0.48300444 water fraction, min, max = 0.10337237 1.848188e-15 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 = 0.11139743 0 0.48301493 water fraction, min, max = 0.10336959 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139466 0 0.48300445 water fraction, min, max = 0.10337237 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452826e-07, Final residual = 1.9870363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9567045e-09, Final residual = 1.0359835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.09 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.082818219 max: 0.59977962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 4.0695772 Time = 9966.96 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 = 0.11139188 0 0.48299366 water fraction, min, max = 0.10337515 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113891 0 0.48298299 water fraction, min, max = 0.10337792 1.848188e-15 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 = 0.11139188 0 0.48299366 water fraction, min, max = 0.10337514 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138911 0 0.48298323 water fraction, min, max = 0.10337791 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860626e-06, Final residual = 4.4384617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.494079e-09, Final residual = 1.3085693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139188 0 0.48299366 water fraction, min, max = 0.10337514 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113891 0 0.48298317 water fraction, min, max = 0.10337792 1.848188e-15 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 = 0.11139188 0 0.48299366 water fraction, min, max = 0.10337514 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138911 0 0.48298318 water fraction, min, max = 0.10337792 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454656e-07, Final residual = 2.1306177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734865e-09, Final residual = 9.9345116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.43 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.082840704 max: 0.59993375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 4.0695772 Time = 9971.03 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 = 0.11138633 0 0.48297239 water fraction, min, max = 0.1033807 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138355 0 0.48296173 water fraction, min, max = 0.10338347 1.848188e-15 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 = 0.11138633 0 0.48297239 water fraction, min, max = 0.10338069 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138356 0 0.48296197 water fraction, min, max = 0.10338346 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843039e-06, Final residual = 4.4359382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537508e-09, Final residual = 1.2718461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138633 0 0.4829724 water fraction, min, max = 0.10338069 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138356 0 0.48296191 water fraction, min, max = 0.10338347 1.848188e-15 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 = 0.11138633 0 0.4829724 water fraction, min, max = 0.10338069 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138356 0 0.48296191 water fraction, min, max = 0.10338347 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.244802e-07, Final residual = 2.1063968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386776e-09, Final residual = 1.0195535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.78 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.082835098 max: 0.59988446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 4.0695772 Time = 9975.1 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 = 0.11138078 0 0.48295114 water fraction, min, max = 0.10338624 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137801 0 0.48294047 water fraction, min, max = 0.10338901 1.848188e-15 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 = 0.11138078 0 0.48295114 water fraction, min, max = 0.10338624 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137801 0 0.48294072 water fraction, min, max = 0.10338901 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827635e-06, Final residual = 4.4331558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5433814e-09, Final residual = 1.4398261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138078 0 0.48295114 water fraction, min, max = 0.10338624 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137801 0 0.48294066 water fraction, min, max = 0.10338902 1.848188e-15 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 = 0.11138078 0 0.48295114 water fraction, min, max = 0.10338624 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137801 0 0.48294066 water fraction, min, max = 0.10338902 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443863e-07, Final residual = 2.0701036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250668e-09, Final residual = 9.8529841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.1 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.082829494 max: 0.59983518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 4.0695772 Time = 9979.16 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 = 0.11137523 0 0.48292989 water fraction, min, max = 0.10339179 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137246 0 0.48291923 water fraction, min, max = 0.10339456 1.848188e-15 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 = 0.11137523 0 0.48292989 water fraction, min, max = 0.10339178 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137247 0 0.48291947 water fraction, min, max = 0.10339456 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810163e-06, Final residual = 4.4301597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4800198e-09, Final residual = 1.504507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137524 0 0.48292989 water fraction, min, max = 0.10339179 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137246 0 0.48291941 water fraction, min, max = 0.10339456 1.848188e-15 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 = 0.11137524 0 0.48292989 water fraction, min, max = 0.10339179 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137246 0 0.48291942 water fraction, min, max = 0.10339456 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.242976e-07, Final residual = 2.0786254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991744e-09, Final residual = 9.8306363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.4 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.082823893 max: 0.59978593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 4.07096 Time = 9983.24 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 = 0.11136969 0 0.48290864 water fraction, min, max = 0.10339733 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.48289799 water fraction, min, max = 0.1034001 1.848188e-15 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 = 0.11136969 0 0.48290864 water fraction, min, max = 0.10339733 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.48289823 water fraction, min, max = 0.1034001 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806891e-06, Final residual = 4.4289082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458877e-09, Final residual = 1.5808004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136969 0 0.48290865 water fraction, min, max = 0.10339733 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.48289817 water fraction, min, max = 0.10340011 1.848188e-15 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 = 0.11136969 0 0.48290865 water fraction, min, max = 0.10339733 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136692 0 0.48289817 water fraction, min, max = 0.10340011 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.244043e-07, Final residual = 2.079661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313878e-09, Final residual = 9.8039943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.74 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.082846434 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 4.07096 Time = 9987.31 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 = 0.11136415 0 0.4828874 water fraction, min, max = 0.10340288 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136137 0 0.48287675 water fraction, min, max = 0.10340565 1.848188e-15 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 = 0.11136415 0 0.4828874 water fraction, min, max = 0.10340287 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136138 0 0.48287699 water fraction, min, max = 0.10340564 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789794e-06, Final residual = 4.426012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554548e-09, Final residual = 1.5091101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136415 0 0.48288741 water fraction, min, max = 0.10340288 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136138 0 0.48287694 water fraction, min, max = 0.10340565 1.848188e-15 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 = 0.11136415 0 0.48288741 water fraction, min, max = 0.10340288 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136138 0 0.48287694 water fraction, min, max = 0.10340565 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433855e-07, Final residual = 2.0581165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938681e-09, Final residual = 1.0130693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.09 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.082840836 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 4.07096 Time = 9991.38 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 = 0.1113586 0 0.48286617 water fraction, min, max = 0.10340842 1.8520052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135583 0 0.48285553 water fraction, min, max = 0.10341119 1.8558228e-15 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 = 0.11135861 0 0.48286617 water fraction, min, max = 0.10340841 1.852006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135584 0 0.48285577 water fraction, min, max = 0.10341118 1.8558236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772612e-06, Final residual = 4.4232633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4980668e-09, Final residual = 1.2297623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135861 0 0.48286618 water fraction, min, max = 0.10340842 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135584 0 0.48285571 water fraction, min, max = 0.10341119 1.848188e-15 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 = 0.11135861 0 0.48286618 water fraction, min, max = 0.10340842 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135584 0 0.48285571 water fraction, min, max = 0.10341119 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407116e-07, Final residual = 2.1531626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0605229e-09, Final residual = 9.2505587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.41 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.082835239 max: 0.59984203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 4.07096 Time = 9995.45 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 = 0.11135307 0 0.48284495 water fraction, min, max = 0.10341396 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113503 0 0.48283431 water fraction, min, max = 0.10341672 1.848188e-15 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 = 0.11135307 0 0.48284495 water fraction, min, max = 0.10341395 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113503 0 0.48283455 water fraction, min, max = 0.10341672 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755461e-06, Final residual = 4.4206833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414184e-09, Final residual = 1.1216412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135307 0 0.48284495 water fraction, min, max = 0.10341396 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113503 0 0.48283449 water fraction, min, max = 0.10341673 1.848188e-15 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 = 0.11135307 0 0.48284495 water fraction, min, max = 0.10341396 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113503 0 0.48283449 water fraction, min, max = 0.10341673 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.241386e-07, Final residual = 2.1629459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.979985e-09, Final residual = 9.911859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.75 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.082829647 max: 0.59979285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=2.7021598e+15 -> dtScale=1.0003454 deltaT = 4.0723457 Time = 9999.52 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 = 0.11134753 0 0.48282373 water fraction, min, max = 0.1034195 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134476 0 0.48281309 water fraction, min, max = 0.10342226 1.848188e-15 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 = 0.11134753 0 0.48282373 water fraction, min, max = 0.10341949 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134476 0 0.48281333 water fraction, min, max = 0.10342226 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.575202e-06, Final residual = 4.4193462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611333e-09, Final residual = 1.5352624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134753 0 0.48282374 water fraction, min, max = 0.10341949 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134476 0 0.48281327 water fraction, min, max = 0.10342227 1.848188e-15 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 = 0.11134753 0 0.48282374 water fraction, min, max = 0.10341949 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134476 0 0.48281328 water fraction, min, max = 0.10342227 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413399e-07, Final residual = 2.1124393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915779e-09, Final residual = 1.0058653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.1 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.082852245 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 4.0723457 Time = 10003.6 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 = 0.11134199 0 0.48280252 water fraction, min, max = 0.10342503 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133922 0 0.48279188 water fraction, min, max = 0.1034278 1.848188e-15 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 = 0.11134199 0 0.48280252 water fraction, min, max = 0.10342503 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133923 0 0.48279212 water fraction, min, max = 0.10342779 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734112e-06, Final residual = 4.416557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.45383e-09, Final residual = 1.3738875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134199 0 0.48280252 water fraction, min, max = 0.10342503 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133923 0 0.48279207 water fraction, min, max = 0.1034278 1.848188e-15 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 = 0.11134199 0 0.48280252 water fraction, min, max = 0.10342503 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133923 0 0.48279207 water fraction, min, max = 0.1034278 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407446e-07, Final residual = 2.1642042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641088e-09, Final residual = 9.719649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.42 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.082846653 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 4.0723457 Time = 10007.7 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 = 0.11133646 0 0.48278132 water fraction, min, max = 0.10343057 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133369 0 0.48277068 water fraction, min, max = 0.10343333 1.848188e-15 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 = 0.11133646 0 0.48278132 water fraction, min, max = 0.10343056 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113337 0 0.48277092 water fraction, min, max = 0.10343333 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5718377e-06, Final residual = 4.4135217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.519774e-09, Final residual = 1.4805202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133646 0 0.48278132 water fraction, min, max = 0.10343057 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133369 0 0.48277086 water fraction, min, max = 0.10343333 1.848188e-15 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 = 0.11133646 0 0.48278132 water fraction, min, max = 0.10343056 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133369 0 0.48277087 water fraction, min, max = 0.10343333 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.240603e-07, Final residual = 2.0392477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231405e-09, Final residual = 1.036151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.72 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.082841064 max: 0.59984949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 4.0723457 Time = 10011.7 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 = 0.11133093 0 0.48276012 water fraction, min, max = 0.1034361 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132816 0 0.48274949 water fraction, min, max = 0.10343886 1.848188e-15 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 = 0.11133093 0 0.48276012 water fraction, min, max = 0.10343609 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132816 0 0.48274973 water fraction, min, max = 0.10343886 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701257e-06, Final residual = 4.4110027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698388e-09, Final residual = 1.3066989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133093 0 0.48276012 water fraction, min, max = 0.1034361 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132816 0 0.48274967 water fraction, min, max = 0.10343886 1.848188e-15 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 = 0.11133093 0 0.48276012 water fraction, min, max = 0.1034361 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132816 0 0.48274968 water fraction, min, max = 0.10343886 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392077e-07, Final residual = 2.1280521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470031e-09, Final residual = 9.0139012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.04 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.082835477 max: 0.59980037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=2.7021598e+15 -> dtScale=1.0003328 deltaT = 4.0723457 Time = 10015.8 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 = 0.1113254 0 0.48273893 water fraction, min, max = 0.10344163 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132263 0 0.48272831 water fraction, min, max = 0.10344439 1.848188e-15 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 = 0.1113254 0 0.48273893 water fraction, min, max = 0.10344162 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132264 0 0.48272855 water fraction, min, max = 0.10344439 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683946e-06, Final residual = 4.408343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974165e-09, Final residual = 1.5930753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113254 0 0.48273894 water fraction, min, max = 0.10344163 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132263 0 0.48272849 water fraction, min, max = 0.10344439 1.848188e-15 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 = 0.1113254 0 0.48273894 water fraction, min, max = 0.10344163 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132263 0 0.48272849 water fraction, min, max = 0.10344439 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385424e-07, Final residual = 1.9579398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259113e-09, Final residual = 1.0697135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.38 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.082829895 max: 0.59975128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=2.7021598e+15 -> dtScale=1.0004147 deltaT = 4.0737346 Time = 10019.9 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 = 0.11131987 0 0.48271775 water fraction, min, max = 0.10344716 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1113171 0 0.48270712 water fraction, min, max = 0.10344992 1.848188e-15 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 = 0.11131987 0 0.48271775 water fraction, min, max = 0.10344715 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131711 0 0.48270737 water fraction, min, max = 0.10344991 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682793e-06, Final residual = 4.4069128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4629995e-09, Final residual = 1.2755876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131987 0 0.48271775 water fraction, min, max = 0.10344715 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131711 0 0.48270731 water fraction, min, max = 0.10344992 1.848188e-15 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 = 0.11131987 0 0.48271775 water fraction, min, max = 0.10344715 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131711 0 0.48270731 water fraction, min, max = 0.10344992 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391441e-07, Final residual = 2.1507224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041546e-09, Final residual = 9.3291563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.71 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.08285256 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 4.0737346 Time = 10024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131434 0 0.48269657 water fraction, min, max = 0.10345268 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131158 0 0.48268595 water fraction, min, max = 0.10345544 1.848188e-15 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 = 0.11131434 0 0.48269657 water fraction, min, max = 0.10345268 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131158 0 0.48268619 water fraction, min, max = 0.10345544 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664018e-06, Final residual = 4.404265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4227423e-09, Final residual = 1.3022439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131434 0 0.48269657 water fraction, min, max = 0.10345268 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131158 0 0.48268613 water fraction, min, max = 0.10345545 1.848188e-15 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 = 0.11131434 0 0.48269657 water fraction, min, max = 0.10345268 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131158 0 0.48268614 water fraction, min, max = 0.10345545 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377801e-07, Final residual = 2.1267694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630945e-09, Final residual = 9.5930128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.08 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.082846978 max: 0.59985765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 4.0737346 Time = 10028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130882 0 0.4826754 water fraction, min, max = 0.10345821 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130605 0 0.48266478 water fraction, min, max = 0.10346097 1.848188e-15 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 = 0.11130882 0 0.4826754 water fraction, min, max = 0.1034582 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130606 0 0.48266503 water fraction, min, max = 0.10346096 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648001e-06, Final residual = 4.4015263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4547576e-09, Final residual = 1.4238414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130882 0 0.4826754 water fraction, min, max = 0.10345821 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130606 0 0.48266497 water fraction, min, max = 0.10346097 1.848188e-15 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 = 0.11130882 0 0.48267541 water fraction, min, max = 0.10345821 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130606 0 0.48266497 water fraction, min, max = 0.10346097 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362592e-07, Final residual = 2.1222177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113217e-09, Final residual = 9.7440556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.43 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.082841399 max: 0.5998086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003191, dtInletScale=2.7021598e+15 -> dtScale=1.0003191 deltaT = 4.0737346 Time = 10032.1 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 = 0.11130329 0 0.48265424 water fraction, min, max = 0.10346373 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130053 0 0.48264363 water fraction, min, max = 0.10346649 1.848188e-15 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 = 0.11130329 0 0.48265424 water fraction, min, max = 0.10346373 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130054 0 0.48264387 water fraction, min, max = 0.10346649 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630881e-06, Final residual = 4.3987869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5750584e-09, Final residual = 1.2553084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130329 0 0.48265424 water fraction, min, max = 0.10346373 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130053 0 0.48264381 water fraction, min, max = 0.10346649 1.848188e-15 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 = 0.11130329 0 0.48265424 water fraction, min, max = 0.10346373 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130053 0 0.48264381 water fraction, min, max = 0.10346649 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.235877e-07, Final residual = 2.1653091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638261e-09, Final residual = 8.4512413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.76 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.082835822 max: 0.59975956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 4.0751264 Time = 10036.2 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 = 0.11129777 0 0.48263308 water fraction, min, max = 0.10346925 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129501 0 0.48262247 water fraction, min, max = 0.10347201 1.848188e-15 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 = 0.11129777 0 0.48263308 water fraction, min, max = 0.10346925 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129501 0 0.48262271 water fraction, min, max = 0.10347201 1.848188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626591e-06, Final residual = 4.3975897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185222e-09, Final residual = 1.2099914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129777 0 0.48263309 water fraction, min, max = 0.10346925 1.8520253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129501 0 0.48262265 water fraction, min, max = 0.10347201 1.8558622e-15 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 = 0.11129777 0 0.48263309 water fraction, min, max = 0.10346925 1.8520253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129501 0 0.48262266 water fraction, min, max = 0.10347201 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.236221e-07, Final residual = 2.1308776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534048e-09, Final residual = 9.6583448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.07 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.082858545 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 4.0751264 Time = 10040.3 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 = 0.11129225 0 0.48261193 water fraction, min, max = 0.10347477 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128949 0 0.48260132 water fraction, min, max = 0.10347753 1.8558622e-15 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 = 0.11129225 0 0.48261193 water fraction, min, max = 0.10347477 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112895 0 0.48260156 water fraction, min, max = 0.10347753 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611443e-06, Final residual = 4.3948976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621384e-09, Final residual = 7.699316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129225 0 0.48261193 water fraction, min, max = 0.10347477 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128949 0 0.48260151 water fraction, min, max = 0.10347753 1.8558622e-15 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 = 0.11129225 0 0.48261193 water fraction, min, max = 0.10347477 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128949 0 0.48260151 water fraction, min, max = 0.10347753 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349642e-07, Final residual = 2.1844125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142429e-09, Final residual = 8.8132039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.42 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.08285297 max: 0.59986641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 4.0751264 Time = 10044.3 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 = 0.11128673 0 0.48259079 water fraction, min, max = 0.10348029 1.8597007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128398 0 0.48258018 water fraction, min, max = 0.10348305 1.8635396e-15 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 = 0.11128673 0 0.48259079 water fraction, min, max = 0.10348028 1.8597015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128398 0 0.48258042 water fraction, min, max = 0.10348304 1.8635403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594596e-06, Final residual = 4.3919705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031107e-09, Final residual = 1.2075057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128674 0 0.48259079 water fraction, min, max = 0.10348029 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128398 0 0.48258037 water fraction, min, max = 0.10348305 1.8558622e-15 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 = 0.11128674 0 0.48259079 water fraction, min, max = 0.10348029 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128398 0 0.48258037 water fraction, min, max = 0.10348305 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.235587e-07, Final residual = 2.3293238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513573e-09, Final residual = 8.1717598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.74 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.082847399 max: 0.59981743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 4.0751264 Time = 10048.4 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 = 0.11128122 0 0.48256965 water fraction, min, max = 0.10348581 1.859702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127846 0 0.48255905 water fraction, min, max = 0.10348856 1.8635422e-15 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 = 0.11128122 0 0.48256965 water fraction, min, max = 0.1034858 1.8597028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127846 0 0.48255929 water fraction, min, max = 0.10348856 1.863543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576804e-06, Final residual = 4.3894525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515326e-09, Final residual = 1.4770304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128122 0 0.48256965 water fraction, min, max = 0.1034858 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127846 0 0.48255923 water fraction, min, max = 0.10348856 1.8558622e-15 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 = 0.11128122 0 0.48256966 water fraction, min, max = 0.1034858 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127846 0 0.48255924 water fraction, min, max = 0.10348856 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342635e-07, Final residual = 2.0402287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627449e-09, Final residual = 1.0063322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.14 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.082841829 max: 0.59976846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=2.7021598e+15 -> dtScale=1.000386 deltaT = 4.076521 Time = 10052.5 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 = 0.1112757 0 0.48254852 water fraction, min, max = 0.10349132 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127295 0 0.48253792 water fraction, min, max = 0.10349407 1.8558622e-15 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 = 0.1112757 0 0.48254852 water fraction, min, max = 0.10349131 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127295 0 0.48253816 water fraction, min, max = 0.10349407 1.8558622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575299e-06, Final residual = 4.3877136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213548e-09, Final residual = 1.4657508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112757 0 0.48254852 water fraction, min, max = 0.10349132 1.8597062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127295 0 0.4825381 water fraction, min, max = 0.10349408 1.8635497e-15 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 = 0.1112757 0 0.48254852 water fraction, min, max = 0.10349132 1.8597062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127295 0 0.48253811 water fraction, min, max = 0.10349408 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341423e-07, Final residual = 2.1307994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9933749e-09, Final residual = 9.3097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.48 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.08286461 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 4.076521 Time = 10056.6 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 = 0.11127019 0 0.48252739 water fraction, min, max = 0.10349683 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126743 0 0.4825168 water fraction, min, max = 0.10349959 1.8635498e-15 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 = 0.11127019 0 0.4825274 water fraction, min, max = 0.10349683 1.86355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126744 0 0.48251704 water fraction, min, max = 0.10349958 1.8635501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5556784e-06, Final residual = 4.3853401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3604467e-09, Final residual = 1.4433413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127019 0 0.4825274 water fraction, min, max = 0.10349683 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126744 0 0.48251698 water fraction, min, max = 0.10349959 1.8635497e-15 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 = 0.11127019 0 0.4825274 water fraction, min, max = 0.10349683 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126744 0 0.48251699 water fraction, min, max = 0.10349959 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340195e-07, Final residual = 2.113096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593097e-09, Final residual = 9.5470804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.8 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.082859042 max: 0.5998758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 4.076521 Time = 10060.6 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 = 0.11126468 0 0.48250628 water fraction, min, max = 0.10350234 1.8673948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126192 0 0.48249569 water fraction, min, max = 0.1035051 1.8712403e-15 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 = 0.11126468 0 0.48250628 water fraction, min, max = 0.10350234 1.8673956e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126193 0 0.48249593 water fraction, min, max = 0.10350509 1.8712411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539773e-06, Final residual = 4.3824881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797393e-09, Final residual = 1.5159794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126468 0 0.48250628 water fraction, min, max = 0.10350234 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126193 0 0.48249587 water fraction, min, max = 0.1035051 1.8635497e-15 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 = 0.11126468 0 0.48250628 water fraction, min, max = 0.10350234 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126193 0 0.48249587 water fraction, min, max = 0.1035051 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339394e-07, Final residual = 2.1234165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.008288e-09, Final residual = 9.8199508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.16 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.082853478 max: 0.59982687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 4.076521 Time = 10064.7 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 = 0.11125917 0 0.48248517 water fraction, min, max = 0.10350785 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125642 0 0.48247458 water fraction, min, max = 0.1035106 1.8635497e-15 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 = 0.11125917 0 0.48248517 water fraction, min, max = 0.10350785 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125642 0 0.48247482 water fraction, min, max = 0.1035106 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524077e-06, Final residual = 4.3798914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4171632e-09, Final residual = 1.4715706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125917 0 0.48248517 water fraction, min, max = 0.10350785 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125642 0 0.48247476 water fraction, min, max = 0.10351061 1.8635497e-15 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 = 0.11125917 0 0.48248517 water fraction, min, max = 0.10350785 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125642 0 0.48247477 water fraction, min, max = 0.10351061 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322471e-07, Final residual = 2.0525083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449822e-09, Final residual = 9.9881196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.48 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.082847916 max: 0.59977798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=2.7021598e+15 -> dtScale=1.0003702 deltaT = 4.0779185 Time = 10068.8 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 = 0.11125366 0 0.48246406 water fraction, min, max = 0.10351336 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.48245348 water fraction, min, max = 0.10351611 1.8635497e-15 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 = 0.11125366 0 0.48246406 water fraction, min, max = 0.10351335 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.48245372 water fraction, min, max = 0.10351611 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552079e-06, Final residual = 4.3786191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3882499e-09, Final residual = 1.5810185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125366 0 0.48246407 water fraction, min, max = 0.10351336 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.48245366 water fraction, min, max = 0.10351611 1.8635497e-15 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 = 0.11125366 0 0.48246407 water fraction, min, max = 0.10351336 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11125091 0 0.48245366 water fraction, min, max = 0.10351611 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.231176e-07, Final residual = 2.0626627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648258e-09, Final residual = 1.0221655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.83 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.082870754 max: 0.59993468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 4.0779185 Time = 10072.9 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 = 0.11124816 0 0.48244296 water fraction, min, max = 0.10351887 1.8674001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112454 0 0.48243238 water fraction, min, max = 0.10352162 1.8712509e-15 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 = 0.11124816 0 0.48244296 water fraction, min, max = 0.10351886 1.8674009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124541 0 0.48243262 water fraction, min, max = 0.10352161 1.8712517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504256e-06, Final residual = 4.3759615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680208e-09, Final residual = 1.3999321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124816 0 0.48244297 water fraction, min, max = 0.10351887 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124541 0 0.48243256 water fraction, min, max = 0.10352162 1.8635497e-15 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 = 0.11124816 0 0.48244297 water fraction, min, max = 0.10351887 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124541 0 0.48243257 water fraction, min, max = 0.10352162 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308165e-07, Final residual = 2.0817383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533924e-09, Final residual = 9.843951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.16 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.082865192 max: 0.59988579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 4.0779185 Time = 10076.9 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 = 0.11124265 0 0.48242187 water fraction, min, max = 0.10352437 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112399 0 0.48241129 water fraction, min, max = 0.10352712 1.8635497e-15 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 = 0.11124265 0 0.48242187 water fraction, min, max = 0.10352436 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123991 0 0.48241153 water fraction, min, max = 0.10352712 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5487414e-06, Final residual = 4.3731741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3344152e-09, Final residual = 1.4316524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124265 0 0.48242187 water fraction, min, max = 0.10352437 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112399 0 0.48241147 water fraction, min, max = 0.10352712 1.8635497e-15 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 = 0.11124265 0 0.48242187 water fraction, min, max = 0.10352437 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112399 0 0.48241148 water fraction, min, max = 0.10352712 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298505e-07, Final residual = 2.0660435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774849e-09, Final residual = 1.0134827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.52 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.082859635 max: 0.59983693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 4.0779185 Time = 10081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123715 0 0.48240079 water fraction, min, max = 0.10352987 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112344 0 0.48239021 water fraction, min, max = 0.10353262 1.8635497e-15 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 = 0.11123715 0 0.48240079 water fraction, min, max = 0.10352987 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123441 0 0.48239045 water fraction, min, max = 0.10353262 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471428e-06, Final residual = 4.370471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4469684e-09, Final residual = 1.2508284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123715 0 0.48240079 water fraction, min, max = 0.10352987 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112344 0 0.48239039 water fraction, min, max = 0.10353262 1.8635497e-15 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 = 0.11123715 0 0.48240079 water fraction, min, max = 0.10352987 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112344 0 0.4823904 water fraction, min, max = 0.10353262 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287995e-07, Final residual = 2.1370247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260244e-09, Final residual = 9.1432045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.87 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.082854079 max: 0.59978809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 4.0793189 Time = 10085.1 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 = 0.11123165 0 0.48237971 water fraction, min, max = 0.10353537 1.8674054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112289 0 0.48236913 water fraction, min, max = 0.10353812 1.8712615e-15 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 = 0.11123165 0 0.48237971 water fraction, min, max = 0.10353537 1.8674062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112289 0 0.48236937 water fraction, min, max = 0.10353812 1.8712623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467773e-06, Final residual = 4.3691834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3122137e-09, Final residual = 1.5804755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123165 0 0.48237971 water fraction, min, max = 0.10353537 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112289 0 0.48236932 water fraction, min, max = 0.10353812 1.8635497e-15 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 = 0.11123165 0 0.48237971 water fraction, min, max = 0.10353537 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112289 0 0.48236932 water fraction, min, max = 0.10353812 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300555e-07, Final residual = 2.0265532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352877e-09, Final residual = 9.1710951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.2 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.082876975 max: 0.59994521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 4.0793189 Time = 10089.2 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 = 0.11122615 0 0.48235863 water fraction, min, max = 0.10354087 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112234 0 0.48234806 water fraction, min, max = 0.10354362 1.8635497e-15 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 = 0.11122615 0 0.48235863 water fraction, min, max = 0.10354087 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122341 0 0.4823483 water fraction, min, max = 0.10354361 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450858e-06, Final residual = 4.3662083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810275e-09, Final residual = 1.2651642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122615 0 0.48235864 water fraction, min, max = 0.10354087 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112234 0 0.48234825 water fraction, min, max = 0.10354362 1.8635497e-15 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 = 0.11122615 0 0.48235864 water fraction, min, max = 0.10354087 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112234 0 0.48234825 water fraction, min, max = 0.10354362 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293716e-07, Final residual = 2.2892531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803109e-09, Final residual = 7.8324435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.54 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.082871421 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 4.0793189 Time = 10093.3 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 = 0.11122065 0 0.48233757 water fraction, min, max = 0.10354637 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121791 0 0.482327 water fraction, min, max = 0.10354911 1.8635497e-15 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 = 0.11122066 0 0.48233757 water fraction, min, max = 0.10354636 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121791 0 0.48232724 water fraction, min, max = 0.10354911 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432105e-06, Final residual = 4.3640384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3307164e-09, Final residual = 1.2358162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122066 0 0.48233757 water fraction, min, max = 0.10354637 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121791 0 0.48232718 water fraction, min, max = 0.10354912 1.8635497e-15 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 = 0.11122066 0 0.48233757 water fraction, min, max = 0.10354637 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121791 0 0.48232719 water fraction, min, max = 0.10354912 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282723e-07, Final residual = 2.0646124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0923575e-09, Final residual = 1.011918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.08286587 max: 0.59984759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=2.7021598e+15 -> dtScale=1.0002541 deltaT = 4.0793189 Time = 10097.3 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 = 0.11121516 0 0.48231651 water fraction, min, max = 0.10355186 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121241 0 0.48230595 water fraction, min, max = 0.10355461 1.8635497e-15 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 = 0.11121516 0 0.48231651 water fraction, min, max = 0.10355186 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121242 0 0.48230619 water fraction, min, max = 0.1035546 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418379e-06, Final residual = 4.3611238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858013e-09, Final residual = 1.2452937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121516 0 0.48231651 water fraction, min, max = 0.10355186 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121242 0 0.48230613 water fraction, min, max = 0.10355461 1.8635497e-15 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 = 0.11121516 0 0.48231651 water fraction, min, max = 0.10355186 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121242 0 0.48230613 water fraction, min, max = 0.10355461 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.226744e-07, Final residual = 2.1299531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9927788e-09, Final residual = 9.6986937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.44 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.082860322 max: 0.59979882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=2.7021598e+15 -> dtScale=1.0003354 deltaT = 4.0793189 Time = 10101.4 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 = 0.11120967 0 0.48229546 water fraction, min, max = 0.10355736 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120692 0 0.4822849 water fraction, min, max = 0.1035601 1.8635497e-15 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 = 0.11120967 0 0.48229546 water fraction, min, max = 0.10355735 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120693 0 0.48228514 water fraction, min, max = 0.1035601 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401015e-06, Final residual = 4.3585698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4593883e-09, Final residual = 1.3870552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120967 0 0.48229546 water fraction, min, max = 0.10355736 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120692 0 0.48228508 water fraction, min, max = 0.1035601 1.8635497e-15 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 = 0.11120967 0 0.48229546 water fraction, min, max = 0.10355736 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120692 0 0.48228509 water fraction, min, max = 0.1035601 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272888e-07, Final residual = 2.0046799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761218e-09, Final residual = 1.0231108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.84 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.082854776 max: 0.59975007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004167, dtInletScale=2.7021598e+15 -> dtScale=1.0004167 deltaT = 4.0807227 Time = 10105.5 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 = 0.11120418 0 0.48227441 water fraction, min, max = 0.10356285 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120143 0 0.48226386 water fraction, min, max = 0.10356559 1.8635497e-15 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 = 0.11120418 0 0.48227441 water fraction, min, max = 0.10356284 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120143 0 0.4822641 water fraction, min, max = 0.10356559 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397808e-06, Final residual = 4.3571177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680227e-09, Final residual = 1.0804623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120418 0 0.48227442 water fraction, min, max = 0.10356285 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120143 0 0.48226404 water fraction, min, max = 0.10356559 1.8635497e-15 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 = 0.11120418 0 0.48227442 water fraction, min, max = 0.10356285 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120143 0 0.48226404 water fraction, min, max = 0.10356559 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267464e-07, Final residual = 2.2536651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717731e-09, Final residual = 9.2428101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.21 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.082877741 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 4.0807227 Time = 10109.6 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 = 0.11119869 0 0.48225337 water fraction, min, max = 0.10356834 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119594 0 0.48224282 water fraction, min, max = 0.10357108 1.8635497e-15 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 = 0.11119869 0 0.48225337 water fraction, min, max = 0.10356833 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119594 0 0.48224306 water fraction, min, max = 0.10357108 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380222e-06, Final residual = 4.3545611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162156e-09, Final residual = 1.2383337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119869 0 0.48225338 water fraction, min, max = 0.10356834 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119594 0 0.482243 water fraction, min, max = 0.10357108 1.8635497e-15 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 = 0.11119869 0 0.48225338 water fraction, min, max = 0.10356834 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119594 0 0.48224301 water fraction, min, max = 0.10357108 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275181e-07, Final residual = 2.1861232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852694e-09, Final residual = 8.3688668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.58 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.082872197 max: 0.59985895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 4.0807227 Time = 10113.7 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 = 0.1111932 0 0.48223234 water fraction, min, max = 0.10357383 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119045 0 0.48222179 water fraction, min, max = 0.10357657 1.8635497e-15 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 = 0.1111932 0 0.48223234 water fraction, min, max = 0.10357382 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119046 0 0.48222203 water fraction, min, max = 0.10357656 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363892e-06, Final residual = 4.351819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3984018e-09, Final residual = 1.1877645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111932 0 0.48223234 water fraction, min, max = 0.10357383 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119046 0 0.48222197 water fraction, min, max = 0.10357657 1.8635497e-15 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 = 0.1111932 0 0.48223234 water fraction, min, max = 0.10357382 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119046 0 0.48222198 water fraction, min, max = 0.10357657 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259693e-07, Final residual = 2.1215904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559655e-09, Final residual = 9.144038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.89 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.082866655 max: 0.59981024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 4.0807227 Time = 10117.7 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 = 0.11118771 0 0.48221132 water fraction, min, max = 0.10357931 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118497 0 0.48220077 water fraction, min, max = 0.10358205 1.8635497e-15 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 = 0.11118771 0 0.48221132 water fraction, min, max = 0.10357931 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118497 0 0.48220101 water fraction, min, max = 0.10358205 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347665e-06, Final residual = 4.3490882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3913501e-09, Final residual = 1.3941829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118771 0 0.48221132 water fraction, min, max = 0.10357931 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118497 0 0.48220095 water fraction, min, max = 0.10358205 1.8635497e-15 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 = 0.11118771 0 0.48221132 water fraction, min, max = 0.10357931 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118497 0 0.48220096 water fraction, min, max = 0.10358205 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252725e-07, Final residual = 2.0925764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722053e-09, Final residual = 1.0021093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.19 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.082861117 max: 0.59976156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 4.0821293 Time = 10121.8 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 = 0.11118223 0 0.4821903 water fraction, min, max = 0.1035848 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117949 0 0.48217975 water fraction, min, max = 0.10358754 1.8635497e-15 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 = 0.11118223 0 0.4821903 water fraction, min, max = 0.10358479 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117949 0 0.48217999 water fraction, min, max = 0.10358753 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344644e-06, Final residual = 4.3476604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.355877e-09, Final residual = 1.6717514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11118223 0 0.4821903 water fraction, min, max = 0.1035848 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117949 0 0.48217994 water fraction, min, max = 0.10358754 1.8635497e-15 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 = 0.11118223 0 0.4821903 water fraction, min, max = 0.1035848 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117949 0 0.48217994 water fraction, min, max = 0.10358754 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255556e-07, Final residual = 1.9516123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545198e-09, Final residual = 1.046172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.51 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.08288414 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 4.0821293 Time = 10125.9 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 = 0.11117674 0 0.48216928 water fraction, min, max = 0.10359028 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111174 0 0.48215874 water fraction, min, max = 0.10359302 1.8635497e-15 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 = 0.11117674 0 0.48216928 water fraction, min, max = 0.10359027 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117401 0 0.48215898 water fraction, min, max = 0.10359301 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328768e-06, Final residual = 4.3449325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559777e-09, Final residual = 1.3007891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117675 0 0.48216929 water fraction, min, max = 0.10359028 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117401 0 0.48215892 water fraction, min, max = 0.10359302 1.8635497e-15 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 = 0.11117675 0 0.48216929 water fraction, min, max = 0.10359028 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117401 0 0.48215893 water fraction, min, max = 0.10359302 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242394e-07, Final residual = 2.1170023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319965e-09, Final residual = 9.0472048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.82 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.082878603 max: 0.59987093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 4.0821293 Time = 10130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117126 0 0.48214828 water fraction, min, max = 0.10359576 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116852 0 0.48213774 water fraction, min, max = 0.1035985 1.8635497e-15 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 = 0.11117126 0 0.48214828 water fraction, min, max = 0.10359576 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116853 0 0.48213798 water fraction, min, max = 0.10359849 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312477e-06, Final residual = 4.3425627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4747766e-09, Final residual = 9.62793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117126 0 0.48214828 water fraction, min, max = 0.10359576 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116853 0 0.48213792 water fraction, min, max = 0.1035985 1.8635497e-15 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 = 0.11117126 0 0.48214828 water fraction, min, max = 0.10359576 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116853 0 0.48213793 water fraction, min, max = 0.1035985 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242254e-07, Final residual = 2.2332033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536537e-09, Final residual = 8.2751713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.15 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.082873068 max: 0.59982229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 4.0821293 Time = 10134.1 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 = 0.11116578 0 0.48212728 water fraction, min, max = 0.10360124 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116305 0 0.48211675 water fraction, min, max = 0.10360398 1.8635497e-15 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 = 0.11116578 0 0.48212728 water fraction, min, max = 0.10360123 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116305 0 0.48211699 water fraction, min, max = 0.10360397 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294403e-06, Final residual = 4.3400359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4694026e-09, Final residual = 1.246699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116579 0 0.48212728 water fraction, min, max = 0.10360124 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116305 0 0.48211693 water fraction, min, max = 0.10360398 1.8635497e-15 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 = 0.11116579 0 0.48212728 water fraction, min, max = 0.10360124 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116305 0 0.48211693 water fraction, min, max = 0.10360398 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243556e-07, Final residual = 2.0551089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123893e-09, Final residual = 1.0405629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.49 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.082867537 max: 0.59977367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003774, dtInletScale=2.7021598e+15 -> dtScale=1.0003774 deltaT = 4.0835389 Time = 10138.2 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 = 0.11116031 0 0.48210628 water fraction, min, max = 0.10360672 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115757 0 0.48209575 water fraction, min, max = 0.10360945 1.8635497e-15 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 = 0.11116031 0 0.48210628 water fraction, min, max = 0.10360671 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115757 0 0.48209599 water fraction, min, max = 0.10360945 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292679e-06, Final residual = 4.338652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3746323e-09, Final residual = 1.0735434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116031 0 0.48210629 water fraction, min, max = 0.10360672 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115757 0 0.48209593 water fraction, min, max = 0.10360946 1.8635497e-15 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 = 0.11116031 0 0.48210629 water fraction, min, max = 0.10360672 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115757 0 0.48209594 water fraction, min, max = 0.10360946 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.223255e-07, Final residual = 2.1241877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0488699e-09, Final residual = 9.6724802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.78 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.082890618 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 4.0835389 Time = 10142.2 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 = 0.11115483 0 0.48208529 water fraction, min, max = 0.10361219 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115209 0 0.48207477 water fraction, min, max = 0.10361493 1.8635497e-15 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 = 0.11115483 0 0.48208529 water fraction, min, max = 0.10361219 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111521 0 0.48207501 water fraction, min, max = 0.10361493 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.527679e-06, Final residual = 4.3360935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4771018e-09, Final residual = 1.0660706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115483 0 0.4820853 water fraction, min, max = 0.10361219 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115209 0 0.48207495 water fraction, min, max = 0.10361493 1.8635497e-15 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 = 0.11115483 0 0.4820853 water fraction, min, max = 0.10361219 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115209 0 0.48207495 water fraction, min, max = 0.10361493 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.22387e-07, Final residual = 2.1894197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085512e-09, Final residual = 7.7609003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.11 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.082885087 max: 0.59988352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 4.0835389 Time = 10146.3 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 = 0.11114936 0 0.48206431 water fraction, min, max = 0.10361767 1.8674292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114662 0 0.48205379 water fraction, min, max = 0.1036204 1.8713091e-15 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 = 0.11114936 0 0.48206431 water fraction, min, max = 0.10361766 1.86743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114662 0 0.48205403 water fraction, min, max = 0.1036204 1.8713099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257024e-06, Final residual = 4.3333755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4341112e-09, Final residual = 1.4760387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114936 0 0.48206432 water fraction, min, max = 0.10361767 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114662 0 0.48205397 water fraction, min, max = 0.10362041 1.8635497e-15 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 = 0.11114936 0 0.48206432 water fraction, min, max = 0.10361767 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114662 0 0.48205398 water fraction, min, max = 0.10362041 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221772e-07, Final residual = 2.0650366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059565e-09, Final residual = 9.9844154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.42 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.08287956 max: 0.59983494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 4.0835389 Time = 10150.4 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 = 0.11114388 0 0.48204334 water fraction, min, max = 0.10362314 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114115 0 0.48203282 water fraction, min, max = 0.10362587 1.8635498e-15 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 = 0.11114388 0 0.48204334 water fraction, min, max = 0.10362313 1.86355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114115 0 0.48203306 water fraction, min, max = 0.10362587 1.8635501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243766e-06, Final residual = 4.3304844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767158e-09, Final residual = 1.4932716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114389 0 0.48204334 water fraction, min, max = 0.10362314 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114115 0 0.482033 water fraction, min, max = 0.10362588 1.8635497e-15 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 = 0.11114389 0 0.48204334 water fraction, min, max = 0.10362314 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11114115 0 0.48203301 water fraction, min, max = 0.10362588 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210612e-07, Final residual = 2.0501447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458496e-09, Final residual = 9.5520578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.73 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.082874034 max: 0.59978638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=2.7021598e+15 -> dtScale=1.0003562 deltaT = 4.0849514 Time = 10154.5 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 = 0.11113841 0 0.48202237 water fraction, min, max = 0.10362861 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113568 0 0.48201185 water fraction, min, max = 0.10363134 1.8635497e-15 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 = 0.11113841 0 0.48202237 water fraction, min, max = 0.10362861 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113568 0 0.48201209 water fraction, min, max = 0.10363134 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239011e-06, Final residual = 4.3292661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648553e-09, Final residual = 1.5866077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113841 0 0.48202238 water fraction, min, max = 0.10362861 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113568 0 0.48201203 water fraction, min, max = 0.10363135 1.8635497e-15 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 = 0.11113841 0 0.48202238 water fraction, min, max = 0.10362861 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113568 0 0.48201204 water fraction, min, max = 0.10363135 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217181e-07, Final residual = 2.0110171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0615292e-09, Final residual = 1.0429904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.07 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.082897175 max: 0.59994527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 4.0849514 Time = 10158.6 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 = 0.11113294 0 0.48200141 water fraction, min, max = 0.10363408 1.8674345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113021 0 0.48199089 water fraction, min, max = 0.10363681 1.8713197e-15 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 = 0.11113294 0 0.48200141 water fraction, min, max = 0.10363407 1.8674353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113021 0 0.48199113 water fraction, min, max = 0.10363681 1.8713205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223527e-06, Final residual = 4.326598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4084231e-09, Final residual = 1.1695749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113294 0 0.48200141 water fraction, min, max = 0.10363408 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113021 0 0.48199108 water fraction, min, max = 0.10363682 1.8635497e-15 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 = 0.11113294 0 0.48200141 water fraction, min, max = 0.10363408 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113021 0 0.48199108 water fraction, min, max = 0.10363682 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212174e-07, Final residual = 2.1467504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395986e-09, Final residual = 9.4800509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.38 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.082891652 max: 0.59989673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 4.0849514 Time = 10162.7 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 = 0.11112748 0 0.48198045 water fraction, min, max = 0.10363955 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112474 0 0.48196994 water fraction, min, max = 0.10364228 1.8635497e-15 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 = 0.11112748 0 0.48198045 water fraction, min, max = 0.10363954 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112475 0 0.48197018 water fraction, min, max = 0.10364227 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205985e-06, Final residual = 4.3240663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555526e-09, Final residual = 1.2948705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112748 0 0.48198046 water fraction, min, max = 0.10363955 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112474 0 0.48197012 water fraction, min, max = 0.10364228 1.8635497e-15 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 = 0.11112748 0 0.48198046 water fraction, min, max = 0.10363955 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112474 0 0.48197013 water fraction, min, max = 0.10364228 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203238e-07, Final residual = 2.1701006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473658e-09, Final residual = 9.0643632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.71 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.08288613 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 4.0849514 Time = 10166.7 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 = 0.11112201 0 0.4819595 water fraction, min, max = 0.10364501 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111928 0 0.481949 water fraction, min, max = 0.10364774 1.8635497e-15 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 = 0.11112201 0 0.48195951 water fraction, min, max = 0.10364501 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111928 0 0.48194924 water fraction, min, max = 0.10364774 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191009e-06, Final residual = 4.3211948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4735768e-09, Final residual = 1.5244644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112201 0 0.48195951 water fraction, min, max = 0.10364501 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111928 0 0.48194918 water fraction, min, max = 0.10364775 1.8635497e-15 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 = 0.11112201 0 0.48195951 water fraction, min, max = 0.10364501 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111928 0 0.48194918 water fraction, min, max = 0.10364775 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194462e-07, Final residual = 2.1444719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343383e-09, Final residual = 8.0351607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.02 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.082880612 max: 0.5997997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=2.7021598e+15 -> dtScale=1.0003339 deltaT = 4.0849514 Time = 10170.8 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 = 0.11111655 0 0.48193857 water fraction, min, max = 0.10365048 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111382 0 0.48192806 water fraction, min, max = 0.1036532 1.8635497e-15 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 = 0.11111655 0 0.48193857 water fraction, min, max = 0.10365047 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111382 0 0.4819283 water fraction, min, max = 0.1036532 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173623e-06, Final residual = 4.3184397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177082e-09, Final residual = 1.4114398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111655 0 0.48193857 water fraction, min, max = 0.10365048 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111382 0 0.48192824 water fraction, min, max = 0.10365321 1.8635497e-15 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 = 0.11111655 0 0.48193857 water fraction, min, max = 0.10365048 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111382 0 0.48192825 water fraction, min, max = 0.10365321 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183102e-07, Final residual = 2.1417152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116311e-09, Final residual = 8.965366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.35 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.082875097 max: 0.59975123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004148, dtInletScale=2.7021598e+15 -> dtScale=1.0004148 deltaT = 4.0863673 Time = 10174.9 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 = 0.11111109 0 0.48191763 water fraction, min, max = 0.10365594 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110835 0 0.48190713 water fraction, min, max = 0.10365867 1.8635497e-15 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 = 0.11111109 0 0.48191763 water fraction, min, max = 0.10365593 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110836 0 0.48190737 water fraction, min, max = 0.10365866 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171923e-06, Final residual = 4.3175399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.331601e-09, Final residual = 1.161371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111109 0 0.48191763 water fraction, min, max = 0.10365594 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110836 0 0.48190731 water fraction, min, max = 0.10365867 1.8635497e-15 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 = 0.11111109 0 0.48191763 water fraction, min, max = 0.10365594 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110836 0 0.48190731 water fraction, min, max = 0.10365867 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.218843e-07, Final residual = 2.1142233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585052e-09, Final residual = 9.7802295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.65 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.082898307 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=2.7021598e+15 -> dtScale=1.000149 deltaT = 4.0863673 Time = 10179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110563 0 0.4818967 water fraction, min, max = 0.1036614 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111029 0 0.4818862 water fraction, min, max = 0.10366413 1.8635497e-15 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 = 0.11110563 0 0.4818967 water fraction, min, max = 0.10366139 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111029 0 0.48188644 water fraction, min, max = 0.10366412 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155795e-06, Final residual = 4.314871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077676e-09, Final residual = 9.2307307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110563 0 0.4818967 water fraction, min, max = 0.1036614 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111029 0 0.48188638 water fraction, min, max = 0.10366413 1.8635497e-15 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 = 0.11110563 0 0.4818967 water fraction, min, max = 0.1036614 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111029 0 0.48188639 water fraction, min, max = 0.10366413 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180579e-07, Final residual = 2.1475211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0424508e-09, Final residual = 8.8197096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.94 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.082892793 max: 0.59986217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 4.0863673 Time = 10183.1 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 = 0.11110017 0 0.48187578 water fraction, min, max = 0.10366686 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109744 0 0.48186528 water fraction, min, max = 0.10366958 1.8635497e-15 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 = 0.11110017 0 0.48187578 water fraction, min, max = 0.10366685 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109744 0 0.48186552 water fraction, min, max = 0.10366958 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138816e-06, Final residual = 4.3120823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628086e-09, Final residual = 1.6228654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110017 0 0.48187578 water fraction, min, max = 0.10366686 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109744 0 0.48186547 water fraction, min, max = 0.10366959 1.8635497e-15 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 = 0.11110017 0 0.48187578 water fraction, min, max = 0.10366686 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109744 0 0.48186547 water fraction, min, max = 0.10366959 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193707e-07, Final residual = 2.0166381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362468e-09, Final residual = 9.8636523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.23 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.082887281 max: 0.59981374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 4.0863673 Time = 10187.2 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 = 0.11109471 0 0.48185486 water fraction, min, max = 0.10367231 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109198 0 0.48184437 water fraction, min, max = 0.10367504 1.8635497e-15 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 = 0.11109471 0 0.48185486 water fraction, min, max = 0.10367231 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109199 0 0.48184461 water fraction, min, max = 0.10367503 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.51231e-06, Final residual = 4.3092682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3434695e-09, Final residual = 1.4811057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109471 0 0.48185487 water fraction, min, max = 0.10367231 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109198 0 0.48184455 water fraction, min, max = 0.10367504 1.8635497e-15 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 = 0.11109471 0 0.48185487 water fraction, min, max = 0.10367231 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109198 0 0.48184456 water fraction, min, max = 0.10367504 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177145e-07, Final residual = 2.1283958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647396e-09, Final residual = 8.9971386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.51 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.082881773 max: 0.59976532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003913, dtInletScale=2.7021598e+15 -> dtScale=1.0003913 deltaT = 4.0877862 Time = 10191.3 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 = 0.11108926 0 0.48183395 water fraction, min, max = 0.10367777 1.8674477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108653 0 0.48182347 water fraction, min, max = 0.10368049 1.8713462e-15 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 = 0.11108926 0 0.48183395 water fraction, min, max = 0.10367776 1.8674485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108653 0 0.4818237 water fraction, min, max = 0.10368049 1.8713469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120185e-06, Final residual = 4.308308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.382626e-09, Final residual = 9.2699012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108926 0 0.48183396 water fraction, min, max = 0.10367777 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108653 0 0.48182365 water fraction, min, max = 0.1036805 1.8635497e-15 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 = 0.11108926 0 0.48183396 water fraction, min, max = 0.10367777 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108653 0 0.48182365 water fraction, min, max = 0.1036805 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165352e-07, Final residual = 2.2208509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923227e-09, Final residual = 8.572644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.75 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.082905041 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 4.0877862 Time = 10195.4 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 = 0.1110838 0 0.48181305 water fraction, min, max = 0.10368322 1.8674491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108108 0 0.48180256 water fraction, min, max = 0.10368595 1.8713488e-15 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 = 0.1110838 0 0.48181305 water fraction, min, max = 0.10368322 1.8674498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108108 0 0.4818028 water fraction, min, max = 0.10368594 1.8713496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103076e-06, Final residual = 4.3056236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3239969e-09, Final residual = 1.1949687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110838 0 0.48181305 water fraction, min, max = 0.10368322 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108108 0 0.48180274 water fraction, min, max = 0.10368595 1.8635497e-15 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 = 0.1110838 0 0.48181305 water fraction, min, max = 0.10368322 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108108 0 0.48180275 water fraction, min, max = 0.10368595 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163197e-07, Final residual = 2.1462181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349577e-09, Final residual = 9.4915199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.01 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.082899534 max: 0.59987676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 4.0877862 Time = 10199.4 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 = 0.11107835 0 0.48179215 water fraction, min, max = 0.10368867 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107562 0 0.48178167 water fraction, min, max = 0.1036914 1.8635497e-15 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 = 0.11107835 0 0.48179215 water fraction, min, max = 0.10368867 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107563 0 0.48178191 water fraction, min, max = 0.10369139 1.8635497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086518e-06, Final residual = 4.3030485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017095e-09, Final residual = 1.3395154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107835 0 0.48179215 water fraction, min, max = 0.10368867 1.8674519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107563 0 0.48178185 water fraction, min, max = 0.1036914 1.8713536e-15 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 = 0.11107835 0 0.48179215 water fraction, min, max = 0.10368867 1.8674519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107563 0 0.48178186 water fraction, min, max = 0.1036914 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.21468e-07, Final residual = 2.1786879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824849e-09, Final residual = 9.0856347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.27 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.082894029 max: 0.59982838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=2.7021598e+15 -> dtScale=1.0002861 deltaT = 4.0877862 Time = 10203.5 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 = 0.1110729 0 0.48177126 water fraction, min, max = 0.10369412 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107018 0 0.48176079 water fraction, min, max = 0.10369685 1.8713536e-15 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 = 0.1110729 0 0.48177126 water fraction, min, max = 0.10369412 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107018 0 0.48176102 water fraction, min, max = 0.10369684 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071553e-06, Final residual = 4.3001571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377836e-09, Final residual = 1.3176617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110729 0 0.48177127 water fraction, min, max = 0.10369412 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107018 0 0.48176097 water fraction, min, max = 0.10369685 1.8713536e-15 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 = 0.1110729 0 0.48177127 water fraction, min, max = 0.10369412 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107018 0 0.48176097 water fraction, min, max = 0.10369685 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151744e-07, Final residual = 2.1634837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723113e-09, Final residual = 7.9871113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.53 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.082888527 max: 0.59978003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003668, dtInletScale=2.7021598e+15 -> dtScale=1.0003668 deltaT = 4.089208 Time = 10207.6 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 = 0.11106745 0 0.48175038 water fraction, min, max = 0.10369957 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106473 0 0.4817399 water fraction, min, max = 0.10370229 1.8713536e-15 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 = 0.11106745 0 0.48175038 water fraction, min, max = 0.10369957 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106473 0 0.48174014 water fraction, min, max = 0.10370229 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067586e-06, Final residual = 4.2991602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4074001e-09, Final residual = 1.4926858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106745 0 0.48175038 water fraction, min, max = 0.10369957 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106473 0 0.48174008 water fraction, min, max = 0.1037023 1.8713536e-15 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 = 0.11106745 0 0.48175038 water fraction, min, max = 0.10369957 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106473 0 0.48174009 water fraction, min, max = 0.1037023 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153136e-07, Final residual = 2.0846996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347071e-09, Final residual = 9.6671518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.79 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.082911856 max: 0.59994029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 4.089208 Time = 10211.7 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 = 0.11106201 0 0.4817295 water fraction, min, max = 0.10370502 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105928 0 0.48171903 water fraction, min, max = 0.10370774 1.8713536e-15 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 = 0.11106201 0 0.4817295 water fraction, min, max = 0.10370501 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105929 0 0.48171926 water fraction, min, max = 0.10370774 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051226e-06, Final residual = 4.296809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082558e-09, Final residual = 9.6223004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106201 0 0.4817295 water fraction, min, max = 0.10370502 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105928 0 0.48171921 water fraction, min, max = 0.10370774 1.8713536e-15 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 = 0.11106201 0 0.4817295 water fraction, min, max = 0.10370502 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105928 0 0.48171921 water fraction, min, max = 0.10370774 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129281e-07, Final residual = 2.1005274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975332e-09, Final residual = 9.3062064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.04 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.082906354 max: 0.59989195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 4.089208 Time = 10215.8 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 = 0.11105656 0 0.48170863 water fraction, min, max = 0.10371046 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105384 0 0.48169816 water fraction, min, max = 0.10371318 1.8713536e-15 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 = 0.11105656 0 0.48170863 water fraction, min, max = 0.10371046 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105384 0 0.4816984 water fraction, min, max = 0.10371318 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.503487e-06, Final residual = 4.2936629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4483484e-09, Final residual = 1.1337989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105656 0 0.48170863 water fraction, min, max = 0.10371046 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105384 0 0.48169834 water fraction, min, max = 0.10371319 1.8713536e-15 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 = 0.11105656 0 0.48170863 water fraction, min, max = 0.10371046 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105384 0 0.48169834 water fraction, min, max = 0.10371319 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142066e-07, Final residual = 2.1893829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281606e-09, Final residual = 8.9799936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.3 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.082900857 max: 0.59984364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 4.089208 Time = 10219.9 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 = 0.11105112 0 0.48168776 water fraction, min, max = 0.10371591 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110484 0 0.4816773 water fraction, min, max = 0.10371862 1.8713536e-15 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 = 0.11105112 0 0.48168776 water fraction, min, max = 0.1037159 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110484 0 0.48167754 water fraction, min, max = 0.10371862 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019174e-06, Final residual = 4.2912465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3150198e-09, Final residual = 1.648799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105112 0 0.48168777 water fraction, min, max = 0.10371591 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110484 0 0.48167748 water fraction, min, max = 0.10371863 1.8713536e-15 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 = 0.11105112 0 0.48168777 water fraction, min, max = 0.10371591 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110484 0 0.48167748 water fraction, min, max = 0.10371863 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125497e-07, Final residual = 2.0654004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.915746e-09, Final residual = 8.9412569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.55 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.082895361 max: 0.59979534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003412, dtInletScale=2.7021598e+15 -> dtScale=1.0003412 deltaT = 4.089208 Time = 10224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104568 0 0.48166691 water fraction, min, max = 0.10372135 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104296 0 0.48165645 water fraction, min, max = 0.10372406 1.8713536e-15 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 = 0.11104568 0 0.48166691 water fraction, min, max = 0.10372134 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104296 0 0.48165668 water fraction, min, max = 0.10372406 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002608e-06, Final residual = 4.28848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784296e-09, Final residual = 1.121794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104568 0 0.48166691 water fraction, min, max = 0.10372135 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104296 0 0.48165663 water fraction, min, max = 0.10372407 1.8713536e-15 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 = 0.11104568 0 0.48166691 water fraction, min, max = 0.10372135 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104296 0 0.48165663 water fraction, min, max = 0.10372407 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121886e-07, Final residual = 2.1458076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836212e-09, Final residual = 9.3311204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.84 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.08288987 max: 0.59974708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004217, dtInletScale=2.7021598e+15 -> dtScale=1.0004217 deltaT = 4.0906333 Time = 10228.1 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 = 0.11104024 0 0.48164606 water fraction, min, max = 0.10372679 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103752 0 0.4816356 water fraction, min, max = 0.1037295 1.8713536e-15 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 = 0.11104024 0 0.48164606 water fraction, min, max = 0.10372678 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103752 0 0.48163583 water fraction, min, max = 0.1037295 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000609e-06, Final residual = 4.2875547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473669e-09, Final residual = 1.4832816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104024 0 0.48164606 water fraction, min, max = 0.10372679 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103752 0 0.48163578 water fraction, min, max = 0.10372951 1.8713536e-15 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 = 0.11104024 0 0.48164606 water fraction, min, max = 0.10372679 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103752 0 0.48163578 water fraction, min, max = 0.10372951 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127423e-07, Final residual = 2.0575716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746576e-09, Final residual = 1.0551403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.09 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.082913268 max: 0.59990785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 4.0906333 Time = 10232.2 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 = 0.1110348 0 0.48162521 water fraction, min, max = 0.10373222 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103208 0 0.48161475 water fraction, min, max = 0.10373494 1.8713536e-15 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 = 0.1110348 0 0.48162521 water fraction, min, max = 0.10373222 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103208 0 0.48161499 water fraction, min, max = 0.10373494 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4984982e-06, Final residual = 4.2847914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3419333e-09, Final residual = 1.0924849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110348 0 0.48162521 water fraction, min, max = 0.10373222 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103208 0 0.48161493 water fraction, min, max = 0.10373494 1.8713536e-15 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 = 0.1110348 0 0.48162521 water fraction, min, max = 0.10373222 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103208 0 0.48161494 water fraction, min, max = 0.10373494 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113421e-07, Final residual = 2.1750836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157225e-09, Final residual = 8.2946152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.38 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.082907776 max: 0.5998596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 4.0906333 Time = 10236.2 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 = 0.11102936 0 0.48160437 water fraction, min, max = 0.10373766 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102665 0 0.48159392 water fraction, min, max = 0.10374038 1.8713536e-15 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 = 0.11102936 0 0.48160437 water fraction, min, max = 0.10373766 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102665 0 0.48159416 water fraction, min, max = 0.10374037 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966209e-06, Final residual = 4.2822391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552168e-09, Final residual = 1.2619556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102936 0 0.48160437 water fraction, min, max = 0.10373766 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102665 0 0.4815941 water fraction, min, max = 0.10374038 1.8713536e-15 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 = 0.11102936 0 0.48160437 water fraction, min, max = 0.10373766 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102665 0 0.4815941 water fraction, min, max = 0.10374038 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101912e-07, Final residual = 2.0757975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.992227e-09, Final residual = 9.6483138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.65 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.082902288 max: 0.59981137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 4.0906333 Time = 10240.3 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 = 0.11102393 0 0.48158354 water fraction, min, max = 0.10374309 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102121 0 0.48157309 water fraction, min, max = 0.10374581 1.8713536e-15 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 = 0.11102393 0 0.48158354 water fraction, min, max = 0.10374309 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102122 0 0.48157333 water fraction, min, max = 0.1037458 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951558e-06, Final residual = 4.2796693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.396512e-09, Final residual = 1.3727193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102393 0 0.48158354 water fraction, min, max = 0.10374309 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102121 0 0.48157327 water fraction, min, max = 0.10374581 1.8713536e-15 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 = 0.11102393 0 0.48158354 water fraction, min, max = 0.10374309 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102121 0 0.48157327 water fraction, min, max = 0.10374581 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102836e-07, Final residual = 2.115427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9693817e-09, Final residual = 9.6071911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.94 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.082896802 max: 0.59976317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 4.0920616 Time = 10244.4 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 = 0.1110185 0 0.48156271 water fraction, min, max = 0.10374853 1.8752727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101578 0 0.48155227 water fraction, min, max = 0.10375124 1.8791922e-15 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 = 0.1110185 0 0.48156271 water fraction, min, max = 0.10374852 1.8752735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101578 0 0.4815525 water fraction, min, max = 0.10375124 1.879193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949053e-06, Final residual = 4.2783388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2782812e-09, Final residual = 1.4248956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110185 0 0.48156272 water fraction, min, max = 0.10374853 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101578 0 0.48155245 water fraction, min, max = 0.10375124 1.8713536e-15 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 = 0.1110185 0 0.48156272 water fraction, min, max = 0.10374853 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101578 0 0.48155245 water fraction, min, max = 0.10375124 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105117e-07, Final residual = 2.1052864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903922e-09, Final residual = 8.9944581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.23 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.082920259 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 4.0920616 Time = 10248.5 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 = 0.11101307 0 0.48154189 water fraction, min, max = 0.10375396 1.875274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101035 0 0.48153145 water fraction, min, max = 0.10375667 1.8791949e-15 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 = 0.11101307 0 0.48154189 water fraction, min, max = 0.10375395 1.8752748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101035 0 0.48153168 water fraction, min, max = 0.10375667 1.8791956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4931645e-06, Final residual = 4.2759631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3882812e-09, Final residual = 1.3017621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101307 0 0.48154189 water fraction, min, max = 0.10375396 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101035 0 0.48153163 water fraction, min, max = 0.10375667 1.8713536e-15 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 = 0.11101307 0 0.48154189 water fraction, min, max = 0.10375396 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101035 0 0.48153163 water fraction, min, max = 0.10375667 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092422e-07, Final residual = 2.1114401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747533e-09, Final residual = 9.588603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.54 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.082914775 max: 0.59987618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 4.0920616 Time = 10252.6 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 = 0.11100764 0 0.48152108 water fraction, min, max = 0.10375939 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100492 0 0.48151064 water fraction, min, max = 0.1037621 1.8713536e-15 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 = 0.11100764 0 0.48152108 water fraction, min, max = 0.10375938 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100493 0 0.48151087 water fraction, min, max = 0.1037621 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.491676e-06, Final residual = 4.2733338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371103e-09, Final residual = 8.2168088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100764 0 0.48152108 water fraction, min, max = 0.10375939 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100492 0 0.48151082 water fraction, min, max = 0.1037621 1.8713536e-15 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 = 0.11100764 0 0.48152108 water fraction, min, max = 0.10375939 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100492 0 0.48151082 water fraction, min, max = 0.1037621 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084544e-07, Final residual = 2.2723697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9604734e-09, Final residual = 8.7180095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.85 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.082909293 max: 0.59982801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 4.0920616 Time = 10256.7 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 = 0.11100221 0 0.48150027 water fraction, min, max = 0.10376482 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.48148984 water fraction, min, max = 0.10376753 1.8713536e-15 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 = 0.11100221 0 0.48150027 water fraction, min, max = 0.10376481 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.48149007 water fraction, min, max = 0.10376752 1.8713536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.489901e-06, Final residual = 4.2705318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320188e-09, Final residual = 9.312664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100221 0 0.48150027 water fraction, min, max = 0.10376481 1.8752781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.48149002 water fraction, min, max = 0.10376753 1.8792022e-15 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 = 0.11100221 0 0.48150027 water fraction, min, max = 0.10376481 1.8752781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109995 0 0.48149002 water fraction, min, max = 0.10376753 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084836e-07, Final residual = 2.2510505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733073e-09, Final residual = 7.2977153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.14 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.082903814 max: 0.59977986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=2.7021598e+15 -> dtScale=1.000367 deltaT = 4.0934929 Time = 10260.8 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 = 0.11099678 0 0.48147947 water fraction, min, max = 0.10377024 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099407 0 0.48146903 water fraction, min, max = 0.10377295 1.8792022e-15 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 = 0.11099678 0 0.48147947 water fraction, min, max = 0.10377024 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099407 0 0.48146927 water fraction, min, max = 0.10377295 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895653e-06, Final residual = 4.2695701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424742e-09, Final residual = 9.4658589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099678 0 0.48147947 water fraction, min, max = 0.10377024 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099407 0 0.48146921 water fraction, min, max = 0.10377296 1.8792022e-15 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 = 0.11099678 0 0.48147947 water fraction, min, max = 0.10377024 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099407 0 0.48146922 water fraction, min, max = 0.10377296 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078181e-07, Final residual = 2.1128274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015902e-09, Final residual = 9.4099449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.44 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.082927332 max: 0.5999415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 4.0934929 Time = 10264.9 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 = 0.11099136 0 0.48145867 water fraction, min, max = 0.10377567 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098865 0 0.48144824 water fraction, min, max = 0.10377838 1.8792022e-15 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 = 0.11099136 0 0.48145867 water fraction, min, max = 0.10377566 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098865 0 0.48144848 water fraction, min, max = 0.10377837 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880611e-06, Final residual = 4.2669826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999857e-09, Final residual = 1.3388665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099136 0 0.48145868 water fraction, min, max = 0.10377567 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098865 0 0.48144842 water fraction, min, max = 0.10377838 1.8792022e-15 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 = 0.11099136 0 0.48145868 water fraction, min, max = 0.10377567 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098865 0 0.48144843 water fraction, min, max = 0.10377838 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091913e-07, Final residual = 2.1023057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797864e-09, Final residual = 9.2192533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.75 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.082921854 max: 0.59989337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 4.0934929 Time = 10269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098594 0 0.48143788 water fraction, min, max = 0.10378109 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098322 0 0.48142746 water fraction, min, max = 0.1037838 1.8792022e-15 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 = 0.11098594 0 0.48143788 water fraction, min, max = 0.10378108 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098323 0 0.48142769 water fraction, min, max = 0.10378379 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865134e-06, Final residual = 4.2640234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.300114e-09, Final residual = 1.3416427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098594 0 0.48143789 water fraction, min, max = 0.10378109 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098323 0 0.48142764 water fraction, min, max = 0.1037838 1.8792022e-15 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 = 0.11098594 0 0.48143789 water fraction, min, max = 0.10378109 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098323 0 0.48142764 water fraction, min, max = 0.1037838 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063815e-07, Final residual = 2.0625797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441237e-09, Final residual = 8.7931778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.05 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.082916379 max: 0.59984526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=2.7021598e+15 -> dtScale=1.000258 deltaT = 4.0934929 Time = 10273.1 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 = 0.11098051 0 0.4814171 water fraction, min, max = 0.10378651 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109778 0 0.48140668 water fraction, min, max = 0.10378922 1.8792022e-15 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 = 0.11098051 0 0.4814171 water fraction, min, max = 0.1037865 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097781 0 0.48140692 water fraction, min, max = 0.10378921 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.484964e-06, Final residual = 4.2614529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2772748e-09, Final residual = 1.3085365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098052 0 0.48141711 water fraction, min, max = 0.10378651 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097781 0 0.48140686 water fraction, min, max = 0.10378922 1.8792022e-15 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 = 0.11098052 0 0.48141711 water fraction, min, max = 0.10378651 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097781 0 0.48140686 water fraction, min, max = 0.10378922 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061027e-07, Final residual = 2.1338751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166758e-09, Final residual = 8.6769906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.37 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.082910907 max: 0.59979718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=2.7021598e+15 -> dtScale=1.0003381 deltaT = 4.0934929 Time = 10277.2 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 = 0.1109751 0 0.48139633 water fraction, min, max = 0.10379193 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097239 0 0.48138591 water fraction, min, max = 0.10379463 1.8792022e-15 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 = 0.1109751 0 0.48139633 water fraction, min, max = 0.10379192 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097239 0 0.48138615 water fraction, min, max = 0.10379463 1.8792022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832238e-06, Final residual = 4.2591749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682712e-09, Final residual = 9.9639153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109751 0 0.48139633 water fraction, min, max = 0.10379193 1.8831347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097239 0 0.48138609 water fraction, min, max = 0.10379464 1.8870667e-15 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 = 0.1109751 0 0.48139633 water fraction, min, max = 0.10379193 1.8831347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097239 0 0.48138609 water fraction, min, max = 0.10379464 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057641e-07, Final residual = 2.1614504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527465e-09, Final residual = 8.1496278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.68 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.082905436 max: 0.59974912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=2.7021598e+15 -> dtScale=1.0004183 deltaT = 4.0949277 Time = 10281.3 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 = 0.11096968 0 0.48137556 water fraction, min, max = 0.10379735 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096697 0 0.48136514 water fraction, min, max = 0.10380005 1.8870668e-15 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 = 0.11096968 0 0.48137556 water fraction, min, max = 0.10379734 1.8870669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096697 0 0.48136538 water fraction, min, max = 0.10380005 1.887067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829611e-06, Final residual = 4.257865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3658936e-09, Final residual = 1.0776498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096968 0 0.48137556 water fraction, min, max = 0.10379734 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096697 0 0.48136532 water fraction, min, max = 0.10380005 1.8870667e-15 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 = 0.11096968 0 0.48137556 water fraction, min, max = 0.10379734 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096697 0 0.48136533 water fraction, min, max = 0.10380005 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.205228e-07, Final residual = 2.1659955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650016e-09, Final residual = 8.8113542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.99 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.082929025 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 4.0949277 Time = 10285.4 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 = 0.11096426 0 0.4813548 water fraction, min, max = 0.10380276 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096156 0 0.48134438 water fraction, min, max = 0.10380547 1.8870667e-15 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 = 0.11096426 0 0.4813548 water fraction, min, max = 0.10380276 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096156 0 0.48134462 water fraction, min, max = 0.10380546 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4814014e-06, Final residual = 4.2551037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192596e-09, Final residual = 1.408433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096426 0 0.4813548 water fraction, min, max = 0.10380276 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096156 0 0.48134456 water fraction, min, max = 0.10380547 1.8870667e-15 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 = 0.11096426 0 0.4813548 water fraction, min, max = 0.10380276 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096156 0 0.48134457 water fraction, min, max = 0.10380547 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049858e-07, Final residual = 1.9988839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.990114e-09, Final residual = 1.0204428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.31 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.082923557 max: 0.59986323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 4.0949277 Time = 10289.5 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 = 0.11095885 0 0.48133404 water fraction, min, max = 0.10380817 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095614 0 0.48132363 water fraction, min, max = 0.10381088 1.8870667e-15 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 = 0.11095885 0 0.48133404 water fraction, min, max = 0.10380817 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095615 0 0.48132387 water fraction, min, max = 0.10381088 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798224e-06, Final residual = 4.2525654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3478711e-09, Final residual = 1.4491545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095885 0 0.48133404 water fraction, min, max = 0.10380817 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095614 0 0.48132381 water fraction, min, max = 0.10381088 1.8870667e-15 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 = 0.11095885 0 0.48133404 water fraction, min, max = 0.10380817 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095614 0 0.48132381 water fraction, min, max = 0.10381088 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.204804e-07, Final residual = 2.1283117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585487e-09, Final residual = 8.8332393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.62 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.082918091 max: 0.5998152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 4.0949277 Time = 10293.6 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 = 0.11095344 0 0.48131329 water fraction, min, max = 0.10381359 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095073 0 0.48130289 water fraction, min, max = 0.10381629 1.8870667e-15 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 = 0.11095344 0 0.48131329 water fraction, min, max = 0.10381358 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095074 0 0.48130312 water fraction, min, max = 0.10381629 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782511e-06, Final residual = 4.2501201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816399e-09, Final residual = 1.2269146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095344 0 0.48131329 water fraction, min, max = 0.10381359 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095073 0 0.48130307 water fraction, min, max = 0.10381629 1.8870667e-15 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 = 0.11095344 0 0.4813133 water fraction, min, max = 0.10381359 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095073 0 0.48130307 water fraction, min, max = 0.10381629 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039818e-07, Final residual = 2.0493613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206845e-09, Final residual = 9.928301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.92 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.082912628 max: 0.5997672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=2.7021598e+15 -> dtScale=1.0003881 deltaT = 4.0963656 Time = 10297.6 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 = 0.11094803 0 0.48129255 water fraction, min, max = 0.103819 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094532 0 0.48128214 water fraction, min, max = 0.1038217 1.8870667e-15 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 = 0.11094803 0 0.48129255 water fraction, min, max = 0.10381899 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094533 0 0.48128238 water fraction, min, max = 0.1038217 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.477977e-06, Final residual = 4.2490021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3725857e-09, Final residual = 1.0864789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094803 0 0.48129255 water fraction, min, max = 0.103819 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094532 0 0.48128232 water fraction, min, max = 0.1038217 1.8870667e-15 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 = 0.11094803 0 0.48129255 water fraction, min, max = 0.103819 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094532 0 0.48128232 water fraction, min, max = 0.1038217 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040612e-07, Final residual = 2.1206914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590262e-09, Final residual = 9.1515535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.2 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.082936276 max: 0.59992979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 4.0963656 Time = 10301.7 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 = 0.11094262 0 0.48127181 water fraction, min, max = 0.10382441 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093991 0 0.48126141 water fraction, min, max = 0.10382711 1.8870667e-15 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 = 0.11094262 0 0.48127181 water fraction, min, max = 0.1038244 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093992 0 0.48126164 water fraction, min, max = 0.1038271 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762985e-06, Final residual = 4.2462731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1002856e-09, Final residual = 1.6155941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094262 0 0.48127181 water fraction, min, max = 0.10382441 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093992 0 0.48126159 water fraction, min, max = 0.10382711 1.8870667e-15 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 = 0.11094262 0 0.48127181 water fraction, min, max = 0.10382441 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093992 0 0.48126159 water fraction, min, max = 0.10382711 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035693e-07, Final residual = 2.0135441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949465e-09, Final residual = 9.6774732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.47 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.082930814 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 4.0963656 Time = 10305.8 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 = 0.11093721 0 0.48125108 water fraction, min, max = 0.10382981 1.8910095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093451 0 0.48124068 water fraction, min, max = 0.10383251 1.8949526e-15 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 = 0.11093721 0 0.48125108 water fraction, min, max = 0.10382981 1.8910102e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093451 0 0.48124092 water fraction, min, max = 0.10383251 1.8949534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747899e-06, Final residual = 4.2435502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2714574e-09, Final residual = 1.6555217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093721 0 0.48125108 water fraction, min, max = 0.10382981 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093451 0 0.48124086 water fraction, min, max = 0.10383252 1.8870667e-15 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 = 0.11093721 0 0.48125108 water fraction, min, max = 0.10382981 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093451 0 0.48124086 water fraction, min, max = 0.10383252 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.20229e-07, Final residual = 2.0994561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476646e-09, Final residual = 9.405523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.78 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.082925355 max: 0.59983384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 4.0963656 Time = 10309.9 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 = 0.11093181 0 0.48123035 water fraction, min, max = 0.10383522 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109291 0 0.48121996 water fraction, min, max = 0.10383792 1.8870667e-15 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 = 0.11093181 0 0.48123035 water fraction, min, max = 0.10383521 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092911 0 0.4812202 water fraction, min, max = 0.10383791 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4731925e-06, Final residual = 4.241234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694062e-09, Final residual = 1.519917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093181 0 0.48123036 water fraction, min, max = 0.10383522 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109291 0 0.48122014 water fraction, min, max = 0.10383792 1.8870667e-15 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 = 0.11093181 0 0.48123036 water fraction, min, max = 0.10383522 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109291 0 0.48122014 water fraction, min, max = 0.10383792 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022552e-07, Final residual = 2.086628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947562e-09, Final residual = 9.6970083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.12 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.082919899 max: 0.5997859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 4.0978064 Time = 10314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109264 0 0.48120963 water fraction, min, max = 0.10384062 1.8910134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109237 0 0.48119924 water fraction, min, max = 0.10384332 1.8949606e-15 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 = 0.1109264 0 0.48120963 water fraction, min, max = 0.10384062 1.8910142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109237 0 0.48119948 water fraction, min, max = 0.10384332 1.8949614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4730343e-06, Final residual = 4.2403916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3848104e-09, Final residual = 1.1342276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109264 0 0.48120964 water fraction, min, max = 0.10384062 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109237 0 0.48119942 water fraction, min, max = 0.10384333 1.8870667e-15 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 = 0.1109264 0 0.48120964 water fraction, min, max = 0.10384062 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109237 0 0.48119942 water fraction, min, max = 0.10384333 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013252e-07, Final residual = 2.0441178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079385e-09, Final residual = 9.6206184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.41 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.082943607 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 4.0978064 Time = 10318.1 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 = 0.110921 0 0.48118892 water fraction, min, max = 0.10384603 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109183 0 0.48117853 water fraction, min, max = 0.10384872 1.8870667e-15 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 = 0.110921 0 0.48118892 water fraction, min, max = 0.10384602 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109183 0 0.48117877 water fraction, min, max = 0.10384872 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.471227e-06, Final residual = 4.2376013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253553e-09, Final residual = 1.3991091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110921 0 0.48118892 water fraction, min, max = 0.10384602 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109183 0 0.48117871 water fraction, min, max = 0.10384873 1.8870667e-15 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 = 0.110921 0 0.48118892 water fraction, min, max = 0.10384602 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109183 0 0.48117871 water fraction, min, max = 0.10384873 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011285e-07, Final residual = 2.1122762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89375e-09, Final residual = 8.9310591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.7 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.082938152 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 4.0978064 Time = 10322.2 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 = 0.1109156 0 0.48116821 water fraction, min, max = 0.10385143 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109129 0 0.48115783 water fraction, min, max = 0.10385412 1.8870667e-15 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 = 0.1109156 0 0.48116821 water fraction, min, max = 0.10385142 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109129 0 0.48115806 water fraction, min, max = 0.10385412 1.8870667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696666e-06, Final residual = 4.2354022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.212599e-09, Final residual = 8.3367634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109156 0 0.48116821 water fraction, min, max = 0.10385143 1.8910175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109129 0 0.48115801 water fraction, min, max = 0.10385413 1.894968e-15 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 = 0.1109156 0 0.48116821 water fraction, min, max = 0.10385143 1.8910175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109129 0 0.48115801 water fraction, min, max = 0.10385413 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999507e-07, Final residual = 2.1678806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504977e-09, Final residual = 8.0538047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.01 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.082932699 max: 0.59985309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 4.0978064 Time = 10326.3 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 = 0.1109102 0 0.48114751 water fraction, min, max = 0.10385682 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109075 0 0.48113713 water fraction, min, max = 0.10385952 1.894968e-15 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 = 0.1109102 0 0.48114751 water fraction, min, max = 0.10385682 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109075 0 0.48113737 water fraction, min, max = 0.10385952 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681719e-06, Final residual = 4.2325783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4495754e-09, Final residual = 1.3620944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109102 0 0.48114752 water fraction, min, max = 0.10385682 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109075 0 0.48113731 water fraction, min, max = 0.10385952 1.894968e-15 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 = 0.1109102 0 0.48114752 water fraction, min, max = 0.10385682 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109075 0 0.48113731 water fraction, min, max = 0.10385952 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987268e-07, Final residual = 2.0648233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.905697e-09, Final residual = 9.4606508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.32 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.08292725 max: 0.59980522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=2.7021598e+15 -> dtScale=1.0003247 deltaT = 4.0978064 Time = 10330.4 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 = 0.1109048 0 0.48112682 water fraction, min, max = 0.10386222 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090211 0 0.48111644 water fraction, min, max = 0.10386492 1.894968e-15 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 = 0.1109048 0 0.48112682 water fraction, min, max = 0.10386222 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090211 0 0.48111668 water fraction, min, max = 0.10386491 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466501e-06, Final residual = 4.2298573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258771e-09, Final residual = 1.2478121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109048 0 0.48112682 water fraction, min, max = 0.10386222 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090211 0 0.48111662 water fraction, min, max = 0.10386492 1.894968e-15 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 = 0.1109048 0 0.48112682 water fraction, min, max = 0.10386222 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090211 0 0.48111663 water fraction, min, max = 0.10386492 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987205e-07, Final residual = 2.134172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578267e-09, Final residual = 8.1957627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.6 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.082921802 max: 0.59975736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 4.0992508 Time = 10334.5 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 = 0.11089941 0 0.48110613 water fraction, min, max = 0.10386762 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089671 0 0.48109576 water fraction, min, max = 0.10387031 1.894968e-15 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 = 0.11089941 0 0.48110614 water fraction, min, max = 0.10386761 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089671 0 0.48109599 water fraction, min, max = 0.10387031 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661336e-06, Final residual = 4.2287028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2777864e-09, Final residual = 1.3126609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089941 0 0.48110614 water fraction, min, max = 0.10386762 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089671 0 0.48109594 water fraction, min, max = 0.10387031 1.894968e-15 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 = 0.11089941 0 0.48110614 water fraction, min, max = 0.10386762 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089671 0 0.48109594 water fraction, min, max = 0.10387031 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991234e-07, Final residual = 2.2598666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179858e-09, Final residual = 8.7465538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.89 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.082945582 max: 0.5999209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 4.0992508 Time = 10338.6 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 = 0.11089401 0 0.48108545 water fraction, min, max = 0.10387301 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089132 0 0.48107508 water fraction, min, max = 0.1038757 1.894968e-15 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 = 0.11089401 0 0.48108545 water fraction, min, max = 0.103873 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089132 0 0.48107531 water fraction, min, max = 0.1038757 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645376e-06, Final residual = 4.225906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3686824e-09, Final residual = 1.2668554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089401 0 0.48108546 water fraction, min, max = 0.10387301 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089132 0 0.48107526 water fraction, min, max = 0.10387571 1.894968e-15 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 = 0.11089401 0 0.48108546 water fraction, min, max = 0.10387301 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089132 0 0.48107526 water fraction, min, max = 0.10387571 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992835e-07, Final residual = 2.1298666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601761e-09, Final residual = 8.8764934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.16 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.082940136 max: 0.59987306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 4.0992508 Time = 10342.7 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 = 0.11088862 0 0.48106478 water fraction, min, max = 0.1038784 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.48105441 water fraction, min, max = 0.1038811 1.894968e-15 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 = 0.11088862 0 0.48106478 water fraction, min, max = 0.1038784 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.48105464 water fraction, min, max = 0.10388109 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628487e-06, Final residual = 4.2234857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3759233e-09, Final residual = 1.0002134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088862 0 0.48106478 water fraction, min, max = 0.1038784 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.48105459 water fraction, min, max = 0.1038811 1.894968e-15 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 = 0.11088862 0 0.48106478 water fraction, min, max = 0.1038784 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088593 0 0.48105459 water fraction, min, max = 0.1038811 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972042e-07, Final residual = 2.1241883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341726e-09, Final residual = 9.1960716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.44 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.082934693 max: 0.59982524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=2.7021598e+15 -> dtScale=1.0002914 deltaT = 4.0992508 Time = 10346.8 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 = 0.11088323 0 0.48104411 water fraction, min, max = 0.10388379 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088054 0 0.48103375 water fraction, min, max = 0.10388648 1.894968e-15 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 = 0.11088323 0 0.48104411 water fraction, min, max = 0.10388379 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088054 0 0.48103398 water fraction, min, max = 0.10388648 1.894968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614151e-06, Final residual = 4.2209082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774506e-09, Final residual = 1.37595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088323 0 0.48104411 water fraction, min, max = 0.10388379 1.898928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088054 0 0.48103392 water fraction, min, max = 0.10388649 1.9028876e-15 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 = 0.11088323 0 0.48104411 water fraction, min, max = 0.10388379 1.898928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088054 0 0.48103393 water fraction, min, max = 0.10388649 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962708e-07, Final residual = 2.0076111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298768e-09, Final residual = 9.9182638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.7 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.082929252 max: 0.59977744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=2.7021598e+15 -> dtScale=1.0003711 deltaT = 4.1006983 Time = 10350.9 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 = 0.11087784 0 0.48102345 water fraction, min, max = 0.10388918 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087515 0 0.48101308 water fraction, min, max = 0.10389187 1.9028877e-15 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 = 0.11087784 0 0.48102345 water fraction, min, max = 0.10388918 1.9028878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087515 0 0.48101332 water fraction, min, max = 0.10389187 1.9028879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612561e-06, Final residual = 4.2197682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728221e-09, Final residual = 9.0418219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087784 0 0.48102345 water fraction, min, max = 0.10388918 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087515 0 0.48101326 water fraction, min, max = 0.10389188 1.9028876e-15 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 = 0.11087784 0 0.48102345 water fraction, min, max = 0.10388918 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087515 0 0.48101327 water fraction, min, max = 0.10389188 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962281e-07, Final residual = 2.1114823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978323e-09, Final residual = 9.2887328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.082953093 max: 0.59994142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 4.1006983 Time = 10355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087246 0 0.48100279 water fraction, min, max = 0.10389457 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086976 0 0.48099243 water fraction, min, max = 0.10389726 1.9028876e-15 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 = 0.11087246 0 0.48100279 water fraction, min, max = 0.10389456 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086977 0 0.48099266 water fraction, min, max = 0.10389726 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.459435e-06, Final residual = 4.2171122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398041e-09, Final residual = 9.3384455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087246 0 0.48100279 water fraction, min, max = 0.10389457 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086976 0 0.48099261 water fraction, min, max = 0.10389726 1.9028876e-15 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 = 0.11087246 0 0.48100279 water fraction, min, max = 0.10389457 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086976 0 0.48099261 water fraction, min, max = 0.10389726 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958002e-07, Final residual = 2.1569263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.017347e-09, Final residual = 8.1714369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.33 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.082947653 max: 0.59989364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 4.1006983 Time = 10359.1 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 = 0.11086707 0 0.48098214 water fraction, min, max = 0.10389995 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086438 0 0.48097178 water fraction, min, max = 0.10390264 1.9028876e-15 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 = 0.11086707 0 0.48098214 water fraction, min, max = 0.10389995 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086438 0 0.48097202 water fraction, min, max = 0.10390264 1.9028876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578777e-06, Final residual = 4.2145665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2960687e-09, Final residual = 1.2528517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086707 0 0.48098214 water fraction, min, max = 0.10389995 1.9068529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086438 0 0.48097196 water fraction, min, max = 0.10390265 1.9108177e-15 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 = 0.11086707 0 0.48098214 water fraction, min, max = 0.10389995 1.9068529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086438 0 0.48097197 water fraction, min, max = 0.10390265 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948287e-07, Final residual = 2.0893538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789164e-09, Final residual = 8.9629456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.63 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.082942216 max: 0.59984588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 4.1006983 Time = 10363.2 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 = 0.11086169 0 0.4809615 water fraction, min, max = 0.10390534 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110859 0 0.48095114 water fraction, min, max = 0.10390803 1.9108177e-15 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 = 0.11086169 0 0.4809615 water fraction, min, max = 0.10390533 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110859 0 0.48095138 water fraction, min, max = 0.10390802 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563014e-06, Final residual = 4.2119422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3580031e-09, Final residual = 1.5126731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086169 0 0.4809615 water fraction, min, max = 0.10390534 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110859 0 0.48095132 water fraction, min, max = 0.10390803 1.9108177e-15 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 = 0.11086169 0 0.4809615 water fraction, min, max = 0.10390534 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110859 0 0.48095133 water fraction, min, max = 0.10390803 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.195949e-07, Final residual = 2.0142816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989504e-09, Final residual = 1.0039439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.93 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.082936782 max: 0.59979815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003365, dtInletScale=2.7021598e+15 -> dtScale=1.0003365 deltaT = 4.1006983 Time = 10367.3 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 = 0.11085631 0 0.48094086 water fraction, min, max = 0.10391072 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085362 0 0.48093051 water fraction, min, max = 0.10391341 1.9108177e-15 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 = 0.11085631 0 0.48094086 water fraction, min, max = 0.10391071 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085362 0 0.48093075 water fraction, min, max = 0.1039134 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4548311e-06, Final residual = 4.2092634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252887e-09, Final residual = 1.4647457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085631 0 0.48094087 water fraction, min, max = 0.10391072 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085362 0 0.48093069 water fraction, min, max = 0.10391341 1.9108177e-15 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 = 0.11085631 0 0.48094087 water fraction, min, max = 0.10391072 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085362 0 0.4809307 water fraction, min, max = 0.10391341 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937785e-07, Final residual = 2.0306526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557976e-09, Final residual = 9.534899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.24 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.082931351 max: 0.59975043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=2.7021598e+15 -> dtScale=1.0004161 deltaT = 4.1021494 Time = 10371.4 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 = 0.11085093 0 0.48092023 water fraction, min, max = 0.1039161 1.9147868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084824 0 0.48090988 water fraction, min, max = 0.10391879 1.9187563e-15 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 = 0.11085093 0 0.48092023 water fraction, min, max = 0.10391609 1.9147876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084824 0 0.48091012 water fraction, min, max = 0.10391878 1.9187571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545824e-06, Final residual = 4.2082383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2787639e-09, Final residual = 1.1870317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085093 0 0.48092024 water fraction, min, max = 0.1039161 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084824 0 0.48091006 water fraction, min, max = 0.10391879 1.9108177e-15 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 = 0.11085093 0 0.48092024 water fraction, min, max = 0.1039161 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084824 0 0.48091007 water fraction, min, max = 0.10391879 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948848e-07, Final residual = 2.1639708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794167e-09, Final residual = 7.4960771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.52 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.082955263 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 4.1021494 Time = 10375.5 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 = 0.11084555 0 0.48089961 water fraction, min, max = 0.10392148 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084286 0 0.48088926 water fraction, min, max = 0.10392416 1.9108177e-15 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 = 0.11084555 0 0.48089961 water fraction, min, max = 0.10392147 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084286 0 0.4808895 water fraction, min, max = 0.10392416 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528499e-06, Final residual = 4.2059482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3487761e-09, Final residual = 7.5438634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084555 0 0.48089961 water fraction, min, max = 0.10392148 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084286 0 0.48088944 water fraction, min, max = 0.10392417 1.9108177e-15 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 = 0.11084555 0 0.48089961 water fraction, min, max = 0.10392148 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084286 0 0.48088944 water fraction, min, max = 0.10392417 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935481e-07, Final residual = 2.106556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503324e-09, Final residual = 9.8626555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.83 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.082949834 max: 0.59986724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 4.1021494 Time = 10379.6 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 = 0.11084017 0 0.48087899 water fraction, min, max = 0.10392685 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083748 0 0.48086865 water fraction, min, max = 0.10392954 1.9108177e-15 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 = 0.11084017 0 0.48087899 water fraction, min, max = 0.10392685 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083749 0 0.48086888 water fraction, min, max = 0.10392954 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513835e-06, Final residual = 4.2032462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955087e-09, Final residual = 1.2532718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084017 0 0.48087899 water fraction, min, max = 0.10392685 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083748 0 0.48086883 water fraction, min, max = 0.10392954 1.9108177e-15 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 = 0.11084017 0 0.48087899 water fraction, min, max = 0.10392685 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083748 0 0.48086883 water fraction, min, max = 0.10392954 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939625e-07, Final residual = 2.1153088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655003e-09, Final residual = 8.4259102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.13 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.082944405 max: 0.59981955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 4.1021494 Time = 10383.7 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 = 0.1108348 0 0.48085838 water fraction, min, max = 0.10393223 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083211 0 0.48084804 water fraction, min, max = 0.10393491 1.9108177e-15 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 = 0.1108348 0 0.48085838 water fraction, min, max = 0.10393222 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083211 0 0.48084828 water fraction, min, max = 0.10393491 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498444e-06, Final residual = 4.2007374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564129e-09, Final residual = 6.5818167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108348 0 0.48085838 water fraction, min, max = 0.10393223 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083211 0 0.48084822 water fraction, min, max = 0.10393492 1.9108177e-15 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 = 0.1108348 0 0.48085838 water fraction, min, max = 0.10393223 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083211 0 0.48084822 water fraction, min, max = 0.10393492 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926286e-07, Final residual = 2.2506211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916873e-09, Final residual = 8.1052688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.41 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.08293898 max: 0.5997719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=2.7021598e+15 -> dtScale=1.0003803 deltaT = 4.1036035 Time = 10387.8 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 = 0.11082942 0 0.48083777 water fraction, min, max = 0.1039376 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082674 0 0.48082744 water fraction, min, max = 0.10394029 1.9108177e-15 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 = 0.11082942 0 0.48083777 water fraction, min, max = 0.1039376 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082674 0 0.48082767 water fraction, min, max = 0.10394028 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.449548e-06, Final residual = 4.199598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3134785e-09, Final residual = 8.3944628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082942 0 0.48083778 water fraction, min, max = 0.1039376 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082674 0 0.48082761 water fraction, min, max = 0.10394029 1.9108177e-15 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 = 0.11082942 0 0.48083778 water fraction, min, max = 0.1039376 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082674 0 0.48082762 water fraction, min, max = 0.10394029 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918899e-07, Final residual = 2.2708789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.047772e-09, Final residual = 7.7571432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.69 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.082962954 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 4.1036035 Time = 10391.9 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 = 0.11082405 0 0.48081717 water fraction, min, max = 0.10394297 1.9147947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082136 0 0.48080684 water fraction, min, max = 0.10394566 1.918772e-15 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 = 0.11082405 0 0.48081717 water fraction, min, max = 0.10394297 1.9147955e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082137 0 0.48080707 water fraction, min, max = 0.10394565 1.9187728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477922e-06, Final residual = 4.1970492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272641e-09, Final residual = 9.3514424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082405 0 0.48081717 water fraction, min, max = 0.10394297 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082137 0 0.48080702 water fraction, min, max = 0.10394566 1.9108177e-15 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 = 0.11082405 0 0.48081717 water fraction, min, max = 0.10394297 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082137 0 0.48080702 water fraction, min, max = 0.10394566 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921828e-07, Final residual = 2.1544038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.993243e-09, Final residual = 8.5748888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.97 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.08295753 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 4.1036035 Time = 10396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081868 0 0.48079658 water fraction, min, max = 0.10394834 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081599 0 0.48078625 water fraction, min, max = 0.10395103 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081868 0 0.48079658 water fraction, min, max = 0.10394834 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110816 0 0.48078648 water fraction, min, max = 0.10395102 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4464361e-06, Final residual = 4.1944538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146719e-09, Final residual = 1.3577574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081868 0 0.48079658 water fraction, min, max = 0.10394834 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110816 0 0.48078643 water fraction, min, max = 0.10395103 1.9108177e-15 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 = 0.11081868 0 0.48079658 water fraction, min, max = 0.10394834 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110816 0 0.48078643 water fraction, min, max = 0.10395103 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926817e-07, Final residual = 2.1094671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179827e-09, Final residual = 9.1440082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.26 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.082952109 max: 0.59984159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 4.1036035 Time = 10400.1 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 = 0.11081331 0 0.48077599 water fraction, min, max = 0.10395371 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081063 0 0.48076567 water fraction, min, max = 0.10395639 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081331 0 0.48077599 water fraction, min, max = 0.10395371 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081063 0 0.4807659 water fraction, min, max = 0.10395639 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448347e-06, Final residual = 4.1918127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634469e-09, Final residual = 1.2568048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081331 0 0.48077599 water fraction, min, max = 0.10395371 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081063 0 0.48076584 water fraction, min, max = 0.1039564 1.9108177e-15 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 = 0.11081331 0 0.48077599 water fraction, min, max = 0.10395371 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081063 0 0.48076585 water fraction, min, max = 0.1039564 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892531e-07, Final residual = 2.0837864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.94228e-09, Final residual = 9.3409701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.54 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.082946691 max: 0.59979399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 4.1036035 Time = 10404.3 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 = 0.11080795 0 0.48075541 water fraction, min, max = 0.10395908 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080526 0 0.48074509 water fraction, min, max = 0.10396176 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080795 0 0.48075541 water fraction, min, max = 0.10395907 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080527 0 0.48074533 water fraction, min, max = 0.10396175 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4434071e-06, Final residual = 4.1891578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1610536e-09, Final residual = 1.479368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080795 0 0.48075542 water fraction, min, max = 0.10395908 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080526 0 0.48074527 water fraction, min, max = 0.10396176 1.9108177e-15 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 = 0.11080795 0 0.48075542 water fraction, min, max = 0.10395908 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080526 0 0.48074527 water fraction, min, max = 0.10396176 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.189828e-07, Final residual = 2.1108834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.929842e-09, Final residual = 8.2074203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.82 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.082941274 max: 0.59974642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=2.7021598e+15 -> dtScale=1.0004228 deltaT = 4.1050613 Time = 10408.4 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 = 0.11080258 0 0.48073484 water fraction, min, max = 0.10396444 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107999 0 0.48072452 water fraction, min, max = 0.10396712 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080258 0 0.48073484 water fraction, min, max = 0.10396444 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107999 0 0.48072475 water fraction, min, max = 0.10396712 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430237e-06, Final residual = 4.1884414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950857e-09, Final residual = 8.9798504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080258 0 0.48073484 water fraction, min, max = 0.10396444 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107999 0 0.4807247 water fraction, min, max = 0.10396713 1.9108177e-15 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 = 0.11080258 0 0.48073484 water fraction, min, max = 0.10396444 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107999 0 0.4807247 water fraction, min, max = 0.10396713 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896657e-07, Final residual = 2.0841222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9369933e-09, Final residual = 9.1922782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.08 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.082965321 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 4.1050613 Time = 10412.5 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 = 0.11079722 0 0.48071427 water fraction, min, max = 0.10396981 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079454 0 0.48070395 water fraction, min, max = 0.10397249 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079722 0 0.48071427 water fraction, min, max = 0.1039698 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079454 0 0.48070419 water fraction, min, max = 0.10397248 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4413912e-06, Final residual = 4.1856411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558819e-09, Final residual = 1.2533395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079722 0 0.48071427 water fraction, min, max = 0.10396981 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079454 0 0.48070413 water fraction, min, max = 0.10397249 1.9108177e-15 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 = 0.11079722 0 0.48071427 water fraction, min, max = 0.10396981 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079454 0 0.48070413 water fraction, min, max = 0.10397249 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888515e-07, Final residual = 2.0996707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842715e-09, Final residual = 6.7572346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.36 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.082959905 max: 0.59986432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 4.1050613 Time = 10416.6 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 = 0.11079186 0 0.48069371 water fraction, min, max = 0.10397517 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078917 0 0.4806834 water fraction, min, max = 0.10397785 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079186 0 0.48069371 water fraction, min, max = 0.10397516 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078918 0 0.48068363 water fraction, min, max = 0.10397784 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397852e-06, Final residual = 4.1829894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2449602e-09, Final residual = 1.5960174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079186 0 0.48069371 water fraction, min, max = 0.10397517 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078918 0 0.48068357 water fraction, min, max = 0.10397785 1.9108177e-15 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 = 0.11079186 0 0.48069371 water fraction, min, max = 0.10397517 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078918 0 0.48068358 water fraction, min, max = 0.10397785 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893683e-07, Final residual = 2.1071936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.959404e-09, Final residual = 8.1671222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.61 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.082954493 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 4.1050613 Time = 10420.7 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 = 0.1107865 0 0.48067315 water fraction, min, max = 0.10398053 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078382 0 0.48066284 water fraction, min, max = 0.10398321 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107865 0 0.48067315 water fraction, min, max = 0.10398052 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078382 0 0.48066308 water fraction, min, max = 0.1039832 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.438242e-06, Final residual = 4.1807008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231091e-09, Final residual = 7.3886533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107865 0 0.48067316 water fraction, min, max = 0.10398053 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078382 0 0.48066302 water fraction, min, max = 0.10398321 1.9108177e-15 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 = 0.1107865 0 0.48067316 water fraction, min, max = 0.10398053 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078382 0 0.48066303 water fraction, min, max = 0.10398321 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883964e-07, Final residual = 2.2421008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9855092e-09, Final residual = 8.4939413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.88 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.082949084 max: 0.59976928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 4.1065222 Time = 10424.8 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 = 0.11078114 0 0.4806526 water fraction, min, max = 0.10398589 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.4806423 water fraction, min, max = 0.10398856 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078114 0 0.4806526 water fraction, min, max = 0.10398588 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.48064253 water fraction, min, max = 0.10398856 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380595e-06, Final residual = 4.1794747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165905e-09, Final residual = 1.5411652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078114 0 0.48065261 water fraction, min, max = 0.10398589 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.48064247 water fraction, min, max = 0.10398857 1.9108177e-15 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 = 0.11078114 0 0.48065261 water fraction, min, max = 0.10398589 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077846 0 0.48064248 water fraction, min, max = 0.10398857 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886179e-07, Final residual = 1.9172226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868661e-09, Final residual = 1.0217968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.21 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.082973192 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=2.7021598e+15 -> dtScale=1.000108 deltaT = 4.1065222 Time = 10428.9 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 = 0.11077578 0 0.48063206 water fraction, min, max = 0.10399124 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107731 0 0.48062175 water fraction, min, max = 0.10399392 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077578 0 0.48063206 water fraction, min, max = 0.10399124 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077311 0 0.48062199 water fraction, min, max = 0.10399392 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.436612e-06, Final residual = 4.1766342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2347187e-09, Final residual = 9.615006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077578 0 0.48063206 water fraction, min, max = 0.10399124 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107731 0 0.48062193 water fraction, min, max = 0.10399392 1.9108177e-15 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 = 0.11077578 0 0.48063206 water fraction, min, max = 0.10399124 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107731 0 0.48062193 water fraction, min, max = 0.10399392 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873347e-07, Final residual = 2.3710364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420959e-09, Final residual = 7.8688301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.51 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.082967784 max: 0.5998877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 4.1065222 Time = 10433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077042 0 0.48061152 water fraction, min, max = 0.1039966 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.48060122 water fraction, min, max = 0.10399927 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077042 0 0.48061152 water fraction, min, max = 0.10399659 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.48060145 water fraction, min, max = 0.10399927 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348151e-06, Final residual = 4.1745895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072822e-09, Final residual = 1.095276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077043 0 0.48061152 water fraction, min, max = 0.1039966 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.4806014 water fraction, min, max = 0.10399928 1.9108177e-15 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 = 0.11077043 0 0.48061152 water fraction, min, max = 0.1039966 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076775 0 0.4806014 water fraction, min, max = 0.10399928 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863264e-07, Final residual = 2.1416805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498957e-09, Final residual = 8.8769305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.8 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.082962378 max: 0.59984022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 4.1065222 Time = 10437.1 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 = 0.11076507 0 0.48059099 water fraction, min, max = 0.10400195 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107624 0 0.48058069 water fraction, min, max = 0.10400463 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076507 0 0.48059099 water fraction, min, max = 0.10400195 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107624 0 0.48058093 water fraction, min, max = 0.10400462 1.9108177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4334121e-06, Final residual = 4.1716542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2050693e-09, Final residual = 1.566413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076507 0 0.48059099 water fraction, min, max = 0.10400195 1.9148131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107624 0 0.48058087 water fraction, min, max = 0.10400463 1.9188081e-15 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 = 0.11076507 0 0.48059099 water fraction, min, max = 0.10400195 1.9148131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107624 0 0.48058087 water fraction, min, max = 0.10400463 1.9188081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864887e-07, Final residual = 2.0064743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908493e-09, Final residual = 9.6530483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.08 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.082956974 max: 0.59979276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=2.7021598e+15 -> dtScale=1.0003455 deltaT = 4.1065222 Time = 10441.2 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 = 0.11075972 0 0.48057047 water fraction, min, max = 0.1040073 1.9188081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075705 0 0.48056017 water fraction, min, max = 0.10400998 1.9188081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075972 0 0.48057047 water fraction, min, max = 0.1040073 1.9188081e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075705 0 0.48056041 water fraction, min, max = 0.10400997 1.9188081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320445e-06, Final residual = 4.1692123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736368e-09, Final residual = 1.342092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075972 0 0.48057047 water fraction, min, max = 0.1040073 1.9228048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075705 0 0.48056035 water fraction, min, max = 0.10400998 1.9268011e-15 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 = 0.11075972 0 0.48057047 water fraction, min, max = 0.1040073 1.9228048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075705 0 0.48056036 water fraction, min, max = 0.10400998 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851719e-07, Final residual = 2.0844749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.965414e-09, Final residual = 8.6867073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.38 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.082951574 max: 0.59974533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=2.7021598e+15 -> dtScale=1.0004246 deltaT = 4.1079867 Time = 10445.3 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 = 0.11075437 0 0.48054995 water fraction, min, max = 0.10401265 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107517 0 0.48053966 water fraction, min, max = 0.10401533 1.9268012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075437 0 0.48054995 water fraction, min, max = 0.10401265 1.9268013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107517 0 0.48053989 water fraction, min, max = 0.10401532 1.9268014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316252e-06, Final residual = 4.1682062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2333124e-09, Final residual = 1.0971095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075437 0 0.48054995 water fraction, min, max = 0.10401265 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107517 0 0.48053983 water fraction, min, max = 0.10401533 1.9268011e-15 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 = 0.11075437 0 0.48054995 water fraction, min, max = 0.10401265 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107517 0 0.48053984 water fraction, min, max = 0.10401533 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858521e-07, Final residual = 2.0118104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803681e-09, Final residual = 9.9496326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.69 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.082975755 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 4.1079867 Time = 10449.4 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 = 0.11074902 0 0.48052944 water fraction, min, max = 0.104018 1.9308003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074635 0 0.48051915 water fraction, min, max = 0.10402067 1.9347998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074902 0 0.48052944 water fraction, min, max = 0.104018 1.930801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074635 0 0.48051938 water fraction, min, max = 0.10402067 1.9348006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299988e-06, Final residual = 4.165522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956773e-09, Final residual = 1.4356664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074902 0 0.48052944 water fraction, min, max = 0.104018 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074635 0 0.48051932 water fraction, min, max = 0.10402068 1.9268011e-15 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 = 0.11074902 0 0.48052944 water fraction, min, max = 0.104018 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074635 0 0.48051933 water fraction, min, max = 0.10402068 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.186125e-07, Final residual = 2.0891445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544798e-09, Final residual = 7.6277912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.01 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.082970355 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 4.1079867 Time = 10453.5 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 = 0.11074368 0 0.48050893 water fraction, min, max = 0.10402335 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110741 0 0.48049864 water fraction, min, max = 0.10402602 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074368 0 0.48050893 water fraction, min, max = 0.10402334 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074101 0 0.48049888 water fraction, min, max = 0.10402602 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282355e-06, Final residual = 4.1631362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2705769e-09, Final residual = 9.0937512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074368 0 0.48050893 water fraction, min, max = 0.10402335 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110741 0 0.48049882 water fraction, min, max = 0.10402602 1.9268011e-15 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 = 0.11074368 0 0.48050893 water fraction, min, max = 0.10402335 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110741 0 0.48049883 water fraction, min, max = 0.10402602 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851654e-07, Final residual = 2.1654763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190328e-09, Final residual = 8.3215566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.3 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.082964958 max: 0.59981696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003052, dtInletScale=2.7021598e+15 -> dtScale=1.0003052 deltaT = 4.1079867 Time = 10457.6 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 = 0.11073833 0 0.48048843 water fraction, min, max = 0.10402869 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073566 0 0.48047815 water fraction, min, max = 0.10403136 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073833 0 0.48048843 water fraction, min, max = 0.10402869 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073566 0 0.48047838 water fraction, min, max = 0.10403136 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4268194e-06, Final residual = 4.1606756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858147e-09, Final residual = 1.2981632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073833 0 0.48048843 water fraction, min, max = 0.10402869 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073566 0 0.48047833 water fraction, min, max = 0.10403137 1.9268011e-15 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 = 0.11073833 0 0.48048843 water fraction, min, max = 0.10402869 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073566 0 0.48047833 water fraction, min, max = 0.10403137 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839333e-07, Final residual = 2.1051708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9727953e-09, Final residual = 8.9532919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.58 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.082959564 max: 0.59976958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=2.7021598e+15 -> dtScale=1.0003842 deltaT = 4.1094543 Time = 10461.7 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 = 0.11073299 0 0.48046794 water fraction, min, max = 0.10403404 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073032 0 0.48045766 water fraction, min, max = 0.10403671 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073299 0 0.48046794 water fraction, min, max = 0.10403403 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073032 0 0.48045789 water fraction, min, max = 0.1040367 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4267215e-06, Final residual = 4.1594632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2147427e-09, Final residual = 1.2100049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073299 0 0.48046794 water fraction, min, max = 0.10403404 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073032 0 0.48045783 water fraction, min, max = 0.10403671 1.9268011e-15 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 = 0.11073299 0 0.48046794 water fraction, min, max = 0.10403404 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073032 0 0.48045784 water fraction, min, max = 0.10403671 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832563e-07, Final residual = 2.1077958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879077e-09, Final residual = 9.2123036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.86 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.082983808 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 4.1094543 Time = 10465.9 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 = 0.11072764 0 0.48044745 water fraction, min, max = 0.10403938 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072497 0 0.48043717 water fraction, min, max = 0.10404205 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072764 0 0.48044745 water fraction, min, max = 0.10403937 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.4804374 water fraction, min, max = 0.10404204 1.9268011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250512e-06, Final residual = 4.1571583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2366487e-09, Final residual = 1.2118111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072765 0 0.48044745 water fraction, min, max = 0.10403938 1.9355494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.48043735 water fraction, min, max = 0.10404205 1.944297e-15 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 = 0.11072765 0 0.48044745 water fraction, min, max = 0.10403938 1.9355494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072498 0 0.48043735 water fraction, min, max = 0.10404205 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830669e-07, Final residual = 2.0111039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.965657e-09, Final residual = 1.0333564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.16 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.082978415 max: 0.59988912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=2.7021598e+15 -> dtScale=1.0001848 deltaT = 4.1094543 Time = 10470 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107223 0 0.48042696 water fraction, min, max = 0.10404472 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071963 0 0.48041669 water fraction, min, max = 0.10404739 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107223 0 0.48042696 water fraction, min, max = 0.10404471 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071964 0 0.48041692 water fraction, min, max = 0.10404738 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237277e-06, Final residual = 4.1546023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089861e-09, Final residual = 8.9457237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072231 0 0.48042697 water fraction, min, max = 0.10404472 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071964 0 0.48041687 water fraction, min, max = 0.10404739 1.944297e-15 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 = 0.11072231 0 0.48042697 water fraction, min, max = 0.10404472 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071964 0 0.48041687 water fraction, min, max = 0.10404739 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835003e-07, Final residual = 2.0942514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456481e-09, Final residual = 8.1745101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.45 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.082973023 max: 0.59984177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 4.1094543 Time = 10474.1 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 = 0.11071697 0 0.48040649 water fraction, min, max = 0.10405006 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107143 0 0.48039622 water fraction, min, max = 0.10405272 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071697 0 0.48040649 water fraction, min, max = 0.10405005 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107143 0 0.48039645 water fraction, min, max = 0.10405272 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219458e-06, Final residual = 4.151931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454643e-09, Final residual = 1.1311369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071697 0 0.48040649 water fraction, min, max = 0.10405006 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107143 0 0.4803964 water fraction, min, max = 0.10405273 1.944297e-15 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 = 0.11071697 0 0.48040649 water fraction, min, max = 0.10405006 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107143 0 0.4803964 water fraction, min, max = 0.10405273 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828616e-07, Final residual = 2.1130333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833245e-09, Final residual = 8.9143703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.73 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.082967635 max: 0.59979446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 4.1094543 Time = 10478.2 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 = 0.11071163 0 0.48038602 water fraction, min, max = 0.10405539 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070896 0 0.48037576 water fraction, min, max = 0.10405806 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071163 0 0.48038602 water fraction, min, max = 0.10405539 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070897 0 0.48037599 water fraction, min, max = 0.10405806 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205256e-06, Final residual = 4.1491133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294914e-09, Final residual = 1.429662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071163 0 0.48038603 water fraction, min, max = 0.10405539 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070896 0 0.48037593 water fraction, min, max = 0.10405806 1.944297e-15 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 = 0.11071163 0 0.48038603 water fraction, min, max = 0.10405539 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070896 0 0.48037594 water fraction, min, max = 0.10405806 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804216e-07, Final residual = 2.0137012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419483e-09, Final residual = 9.5316682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.08296225 max: 0.59974717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004216, dtInletScale=2.7021598e+15 -> dtScale=1.0004216 deltaT = 4.1109257 Time = 10482.3 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 = 0.1107063 0 0.48036556 water fraction, min, max = 0.10406073 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070363 0 0.4803553 water fraction, min, max = 0.10406339 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107063 0 0.48036556 water fraction, min, max = 0.10406072 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070363 0 0.48035553 water fraction, min, max = 0.10406339 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202822e-06, Final residual = 4.148185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498066e-09, Final residual = 7.2019116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107063 0 0.48036556 water fraction, min, max = 0.10406073 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070363 0 0.48035547 water fraction, min, max = 0.1040634 1.944297e-15 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 = 0.1107063 0 0.48036556 water fraction, min, max = 0.10406073 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070363 0 0.48035548 water fraction, min, max = 0.1040634 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824801e-07, Final residual = 2.21366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0298124e-09, Final residual = 8.2095727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.26 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.082986567 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 4.1109257 Time = 10486.4 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 = 0.11070096 0 0.4803451 water fraction, min, max = 0.10406606 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069829 0 0.48033484 water fraction, min, max = 0.10406873 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070096 0 0.4803451 water fraction, min, max = 0.10406606 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106983 0 0.48033507 water fraction, min, max = 0.10406872 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186182e-06, Final residual = 4.1456468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780726e-09, Final residual = 1.4521684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070096 0 0.4803451 water fraction, min, max = 0.10406606 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106983 0 0.48033502 water fraction, min, max = 0.10406873 1.944297e-15 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 = 0.11070096 0 0.4803451 water fraction, min, max = 0.10406606 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106983 0 0.48033502 water fraction, min, max = 0.10406873 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807133e-07, Final residual = 2.0132281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002078e-09, Final residual = 9.830812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.54 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.082981183 max: 0.59986731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 4.1109257 Time = 10490.5 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 = 0.11069563 0 0.48032465 water fraction, min, max = 0.10407139 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069296 0 0.48031439 water fraction, min, max = 0.10407406 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069563 0 0.48032465 water fraction, min, max = 0.10407139 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069297 0 0.48031463 water fraction, min, max = 0.10407405 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4171958e-06, Final residual = 4.1430403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327535e-09, Final residual = 1.2812454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069563 0 0.48032465 water fraction, min, max = 0.10407139 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069297 0 0.48031457 water fraction, min, max = 0.10407406 1.944297e-15 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 = 0.11069563 0 0.48032465 water fraction, min, max = 0.10407139 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069297 0 0.48031457 water fraction, min, max = 0.10407406 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812201e-07, Final residual = 2.0913538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256879e-09, Final residual = 9.2367712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.83 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.082975801 max: 0.59982005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=2.7021598e+15 -> dtScale=1.0003 deltaT = 4.1109257 Time = 10494.6 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 = 0.1106903 0 0.48030421 water fraction, min, max = 0.10407672 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068764 0 0.48029395 water fraction, min, max = 0.10407939 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106903 0 0.48030421 water fraction, min, max = 0.10407672 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068764 0 0.48029419 water fraction, min, max = 0.10407938 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157051e-06, Final residual = 4.1404902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666694e-09, Final residual = 1.1427087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106903 0 0.48030421 water fraction, min, max = 0.10407672 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068764 0 0.48029413 water fraction, min, max = 0.10407939 1.944297e-15 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 = 0.1106903 0 0.48030421 water fraction, min, max = 0.10407672 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068764 0 0.48029413 water fraction, min, max = 0.10407939 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794905e-07, Final residual = 2.163765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759971e-09, Final residual = 9.5046404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.1 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.082970422 max: 0.59977282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003788, dtInletScale=2.7021598e+15 -> dtScale=1.0003788 deltaT = 4.1124002 Time = 10498.7 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 = 0.11068497 0 0.48028377 water fraction, min, max = 0.10408205 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068231 0 0.48027352 water fraction, min, max = 0.10408471 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068497 0 0.48028377 water fraction, min, max = 0.10408205 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068231 0 0.48027375 water fraction, min, max = 0.10408471 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155713e-06, Final residual = 4.1395485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778839e-09, Final residual = 1.4461406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068497 0 0.48028377 water fraction, min, max = 0.10408205 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068231 0 0.48027369 water fraction, min, max = 0.10408472 1.944297e-15 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 = 0.11068497 0 0.48028377 water fraction, min, max = 0.10408205 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068231 0 0.4802737 water fraction, min, max = 0.10408472 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807106e-07, Final residual = 2.0402626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9212856e-09, Final residual = 9.3749323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.43 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.082994801 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 4.1124002 Time = 10502.9 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 = 0.11067964 0 0.48026333 water fraction, min, max = 0.10408738 1.9483171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067698 0 0.48025308 water fraction, min, max = 0.10409004 1.9523376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067964 0 0.48026333 water fraction, min, max = 0.10408737 1.9483179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067698 0 0.48025332 water fraction, min, max = 0.10409004 1.9523384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4138548e-06, Final residual = 4.1367566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156902e-09, Final residual = 1.0660766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067964 0 0.48026334 water fraction, min, max = 0.10408738 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067698 0 0.48025326 water fraction, min, max = 0.10409004 1.944297e-15 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 = 0.11067964 0 0.48026334 water fraction, min, max = 0.10408738 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067698 0 0.48025326 water fraction, min, max = 0.10409004 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786856e-07, Final residual = 2.2113582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397584e-09, Final residual = 6.7668139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.74 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.082989423 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 4.1124002 Time = 10507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067432 0 0.48024291 water fraction, min, max = 0.10409271 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067166 0 0.48023266 water fraction, min, max = 0.10409537 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067432 0 0.48024291 water fraction, min, max = 0.1040927 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067166 0 0.48023289 water fraction, min, max = 0.10409536 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121568e-06, Final residual = 4.1347536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645432e-09, Final residual = 1.5200507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067432 0 0.48024291 water fraction, min, max = 0.1040927 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067166 0 0.48023284 water fraction, min, max = 0.10409537 1.944297e-15 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 = 0.11067432 0 0.48024291 water fraction, min, max = 0.1040927 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067166 0 0.48023284 water fraction, min, max = 0.10409537 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790046e-07, Final residual = 2.0458476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541338e-09, Final residual = 9.3048249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.03 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.082984047 max: 0.59984626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 4.1124002 Time = 10511.1 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 = 0.110669 0 0.48022249 water fraction, min, max = 0.10409803 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066633 0 0.48021225 water fraction, min, max = 0.10410069 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110669 0 0.48022249 water fraction, min, max = 0.10409802 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066634 0 0.48021248 water fraction, min, max = 0.10410068 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410787e-06, Final residual = 4.1316593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860709e-09, Final residual = 1.5757817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110669 0 0.48022249 water fraction, min, max = 0.10409803 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066634 0 0.48021242 water fraction, min, max = 0.10410069 1.944297e-15 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 = 0.110669 0 0.48022249 water fraction, min, max = 0.10409803 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066634 0 0.48021243 water fraction, min, max = 0.10410069 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780082e-07, Final residual = 2.0393297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896802e-09, Final residual = 8.7122601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.44 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.082978674 max: 0.59979908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 4.1124002 Time = 10515.2 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 = 0.11066367 0 0.48020208 water fraction, min, max = 0.10410335 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066101 0 0.48019184 water fraction, min, max = 0.10410601 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066367 0 0.48020208 water fraction, min, max = 0.10410334 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066102 0 0.48019207 water fraction, min, max = 0.104106 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093124e-06, Final residual = 4.1291872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708804e-09, Final residual = 1.5868028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066367 0 0.48020208 water fraction, min, max = 0.10410335 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066102 0 0.48019201 water fraction, min, max = 0.10410601 1.944297e-15 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 = 0.11066367 0 0.48020208 water fraction, min, max = 0.10410335 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066102 0 0.48019202 water fraction, min, max = 0.10410601 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776347e-07, Final residual = 2.0667916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434308e-09, Final residual = 9.529239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.7 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.082973305 max: 0.59975193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004136, dtInletScale=2.7021598e+15 -> dtScale=1.0004136 deltaT = 4.1138784 Time = 10519.3 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 = 0.11065835 0 0.48018167 water fraction, min, max = 0.10410867 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065569 0 0.48017143 water fraction, min, max = 0.10411133 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065835 0 0.48018167 water fraction, min, max = 0.10410866 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106557 0 0.48017166 water fraction, min, max = 0.10411132 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091557e-06, Final residual = 4.128551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396695e-09, Final residual = 1.0675091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065835 0 0.48018167 water fraction, min, max = 0.10410867 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106557 0 0.48017161 water fraction, min, max = 0.10411133 1.944297e-15 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 = 0.11065835 0 0.48018167 water fraction, min, max = 0.10410867 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106557 0 0.48017161 water fraction, min, max = 0.10411133 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.177199e-07, Final residual = 2.0887923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861009e-09, Final residual = 8.671166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.98 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.082997757 max: 0.59992034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 4.1138784 Time = 10523.4 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 = 0.11065303 0 0.48016126 water fraction, min, max = 0.10411399 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065038 0 0.48015103 water fraction, min, max = 0.10411665 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065303 0 0.48016126 water fraction, min, max = 0.10411398 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065038 0 0.48015126 water fraction, min, max = 0.10411664 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074468e-06, Final residual = 4.1258442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942459e-09, Final residual = 1.3354492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065304 0 0.48016127 water fraction, min, max = 0.10411399 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065038 0 0.48015121 water fraction, min, max = 0.10411665 1.944297e-15 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 = 0.11065304 0 0.48016127 water fraction, min, max = 0.10411399 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065038 0 0.48015121 water fraction, min, max = 0.10411665 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768126e-07, Final residual = 2.0510862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857171e-09, Final residual = 9.3886914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.24 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.082992389 max: 0.5998732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=2.7021598e+15 -> dtScale=1.0002114 deltaT = 4.1138784 Time = 10527.5 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 = 0.11064772 0 0.48014087 water fraction, min, max = 0.10411931 1.9483262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064506 0 0.48013064 water fraction, min, max = 0.10412196 1.9523558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064772 0 0.48014087 water fraction, min, max = 0.1041193 1.9483269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064506 0 0.48013087 water fraction, min, max = 0.10412196 1.9523565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059217e-06, Final residual = 4.1236167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2226379e-09, Final residual = 7.2476918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064772 0 0.48014087 water fraction, min, max = 0.10411931 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064506 0 0.48013081 water fraction, min, max = 0.10412197 1.944297e-15 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 = 0.11064772 0 0.48014087 water fraction, min, max = 0.10411931 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11064506 0 0.48013082 water fraction, min, max = 0.10412197 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762723e-07, Final residual = 2.2662011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249345e-09, Final residual = 8.5597351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.52 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.082987022 max: 0.59982607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 4.1138784 Time = 10531.6 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 = 0.1106424 0 0.48012048 water fraction, min, max = 0.10412462 1.9483274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063975 0 0.48011025 water fraction, min, max = 0.10412728 1.9523583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106424 0 0.48012048 water fraction, min, max = 0.10412462 1.9483282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063975 0 0.48011049 water fraction, min, max = 0.10412727 1.9523591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043279e-06, Final residual = 4.120836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452952e-09, Final residual = 1.4253397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106424 0 0.48012048 water fraction, min, max = 0.10412462 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063975 0 0.48011043 water fraction, min, max = 0.10412728 1.944297e-15 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 = 0.1106424 0 0.48012048 water fraction, min, max = 0.10412462 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063975 0 0.48011043 water fraction, min, max = 0.10412728 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.176136e-07, Final residual = 2.091589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236253e-09, Final residual = 7.9004957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.8 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.082981657 max: 0.59977897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=2.7021598e+15 -> dtScale=1.0003685 deltaT = 4.1153598 Time = 10535.8 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 = 0.11063709 0 0.4801001 water fraction, min, max = 0.10412994 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063443 0 0.48008987 water fraction, min, max = 0.10413259 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063709 0 0.4801001 water fraction, min, max = 0.10412993 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063444 0 0.4800901 water fraction, min, max = 0.10413259 1.944297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042456e-06, Final residual = 4.1199323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1727988e-09, Final residual = 1.5763128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063709 0 0.4801001 water fraction, min, max = 0.10412993 1.9483316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063443 0 0.48009005 water fraction, min, max = 0.10413259 1.9523659e-15 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 = 0.11063709 0 0.4801001 water fraction, min, max = 0.10412993 1.9483316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063443 0 0.48009005 water fraction, min, max = 0.10413259 1.9523659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759936e-07, Final residual = 1.9453051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032774e-09, Final residual = 9.8617311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.05 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.083006174 max: 0.59994784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 4.1153598 Time = 10539.9 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 = 0.11063178 0 0.48007971 water fraction, min, max = 0.10413525 1.9523659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062912 0 0.48006949 water fraction, min, max = 0.1041379 1.9523659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063178 0 0.48007972 water fraction, min, max = 0.10413524 1.9523659e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062912 0 0.48006973 water fraction, min, max = 0.1041379 1.9523659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027484e-06, Final residual = 4.1171908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.157755e-09, Final residual = 1.3303595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063178 0 0.48007972 water fraction, min, max = 0.10413525 1.9564018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062912 0 0.48006967 water fraction, min, max = 0.1041379 1.9604374e-15 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 = 0.11063178 0 0.48007972 water fraction, min, max = 0.10413525 1.9564018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062912 0 0.48006967 water fraction, min, max = 0.1041379 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749215e-07, Final residual = 2.0522343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231536e-09, Final residual = 9.2901995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.31 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.083000811 max: 0.59990076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 4.1153598 Time = 10544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062647 0 0.48005934 water fraction, min, max = 0.10414056 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062381 0 0.48004912 water fraction, min, max = 0.10414321 1.9604376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062647 0 0.48005934 water fraction, min, max = 0.10414055 1.9604379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062381 0 0.48004936 water fraction, min, max = 0.10414321 1.9604381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010751e-06, Final residual = 4.1151456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.259689e-09, Final residual = 1.0540701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062647 0 0.48005935 water fraction, min, max = 0.10414056 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062381 0 0.4800493 water fraction, min, max = 0.10414321 1.9604374e-15 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 = 0.11062647 0 0.48005935 water fraction, min, max = 0.10414056 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062381 0 0.4800493 water fraction, min, max = 0.10414321 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741674e-07, Final residual = 2.1443081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013075e-09, Final residual = 8.2199292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.56 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.08299545 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 4.1153598 Time = 10548.1 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 = 0.11062116 0 0.48003898 water fraction, min, max = 0.10414587 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106185 0 0.48002876 water fraction, min, max = 0.10414852 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062116 0 0.48003898 water fraction, min, max = 0.10414586 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061851 0 0.480029 water fraction, min, max = 0.10414852 1.9604374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995641e-06, Final residual = 4.1123411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935697e-09, Final residual = 8.5907253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062116 0 0.48003898 water fraction, min, max = 0.10414587 1.9644758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106185 0 0.48002894 water fraction, min, max = 0.10414852 1.9685139e-15 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 = 0.11062116 0 0.48003898 water fraction, min, max = 0.10414587 1.9644758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106185 0 0.48002894 water fraction, min, max = 0.10414852 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741659e-07, Final residual = 2.2009963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859416e-09, Final residual = 8.0296834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.84 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.082990093 max: 0.59980665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 4.1153598 Time = 10552.2 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 = 0.11061585 0 0.48001862 water fraction, min, max = 0.10415117 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106132 0 0.48000841 water fraction, min, max = 0.10415382 1.968514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061585 0 0.48001862 water fraction, min, max = 0.10415117 1.9685142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106132 0 0.48000864 water fraction, min, max = 0.10415382 1.9685143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.398004e-06, Final residual = 4.1100587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649486e-09, Final residual = 1.4234469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061585 0 0.48001862 water fraction, min, max = 0.10415117 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106132 0 0.48000859 water fraction, min, max = 0.10415383 1.9685139e-15 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 = 0.11061585 0 0.48001862 water fraction, min, max = 0.10415117 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106132 0 0.48000859 water fraction, min, max = 0.10415383 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733664e-07, Final residual = 1.9759587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9468444e-09, Final residual = 9.9124302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.21 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.082984738 max: 0.59975963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=2.7021598e+15 -> dtScale=1.0004008 deltaT = 4.116845 Time = 10556.3 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 = 0.11061054 0 0.47999827 water fraction, min, max = 0.10415648 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060789 0 0.47998806 water fraction, min, max = 0.10415913 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061054 0 0.47999827 water fraction, min, max = 0.10415647 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106079 0 0.47998829 water fraction, min, max = 0.10415913 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979807e-06, Final residual = 4.1090137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311754e-09, Final residual = 8.2982249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061055 0 0.47999827 water fraction, min, max = 0.10415648 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060789 0 0.47998823 water fraction, min, max = 0.10415913 1.9685139e-15 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 = 0.11061055 0 0.47999827 water fraction, min, max = 0.10415648 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060789 0 0.47998824 water fraction, min, max = 0.10415913 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728939e-07, Final residual = 2.091474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988377e-09, Final residual = 8.2865336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.62 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.083009328 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 4.116845 Time = 10560.5 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 = 0.11060524 0 0.47997792 water fraction, min, max = 0.10416178 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060259 0 0.47996771 water fraction, min, max = 0.10416443 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060524 0 0.47997792 water fraction, min, max = 0.10416178 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060259 0 0.47996794 water fraction, min, max = 0.10416443 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963321e-06, Final residual = 4.1067626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012139e-09, Final residual = 8.6535403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060524 0 0.47997792 water fraction, min, max = 0.10416178 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060259 0 0.47996789 water fraction, min, max = 0.10416444 1.9685139e-15 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 = 0.11060524 0 0.47997792 water fraction, min, max = 0.10416178 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060259 0 0.47996789 water fraction, min, max = 0.10416444 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724269e-07, Final residual = 2.2357498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0661174e-09, Final residual = 7.8251592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.93 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.083003974 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 4.116845 Time = 10564.6 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 = 0.11059994 0 0.47995758 water fraction, min, max = 0.10416709 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059729 0 0.47994737 water fraction, min, max = 0.10416973 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059994 0 0.47995758 water fraction, min, max = 0.10416708 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059729 0 0.47994761 water fraction, min, max = 0.10416973 1.9685139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946996e-06, Final residual = 4.1040268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056862e-09, Final residual = 1.4555043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059994 0 0.47995758 water fraction, min, max = 0.10416709 1.9725589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059729 0 0.47994755 water fraction, min, max = 0.10416974 1.9766036e-15 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 = 0.11059994 0 0.47995758 water fraction, min, max = 0.10416709 1.9725589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059729 0 0.47994755 water fraction, min, max = 0.10416974 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720775e-07, Final residual = 2.0739437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9462253e-09, Final residual = 8.9513116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.23 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.082998622 max: 0.59983504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 4.116845 Time = 10568.7 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 = 0.11059464 0 0.47993724 water fraction, min, max = 0.10417239 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059199 0 0.47992704 water fraction, min, max = 0.10417503 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059464 0 0.47993724 water fraction, min, max = 0.10417238 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059199 0 0.47992728 water fraction, min, max = 0.10417503 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932685e-06, Final residual = 4.1016176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2030098e-09, Final residual = 1.5781557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059464 0 0.47993725 water fraction, min, max = 0.10417239 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059199 0 0.47992722 water fraction, min, max = 0.10417504 1.9766036e-15 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 = 0.11059464 0 0.47993725 water fraction, min, max = 0.10417239 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059199 0 0.47992722 water fraction, min, max = 0.10417504 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.170646e-07, Final residual = 2.0499966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897625e-09, Final residual = 8.3786599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.49 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.082993273 max: 0.59978807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003533, dtInletScale=2.7021598e+15 -> dtScale=1.0003533 deltaT = 4.116845 Time = 10572.8 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 = 0.11058934 0 0.47991692 water fraction, min, max = 0.10417769 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058669 0 0.47990672 water fraction, min, max = 0.10418033 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058934 0 0.47991692 water fraction, min, max = 0.10417768 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058669 0 0.47990695 water fraction, min, max = 0.10418033 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916805e-06, Final residual = 4.0991328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1823646e-09, Final residual = 1.1797761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058934 0 0.47991692 water fraction, min, max = 0.10417768 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058669 0 0.4799069 water fraction, min, max = 0.10418033 1.9766036e-15 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 = 0.11058934 0 0.47991692 water fraction, min, max = 0.10417768 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058669 0 0.4799069 water fraction, min, max = 0.10418033 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707421e-07, Final residual = 2.2367162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403308e-09, Final residual = 8.3027821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.76 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.082987926 max: 0.59974113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=2.7021598e+15 -> dtScale=1.0004316 deltaT = 4.1183339 Time = 10576.9 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 = 0.11058404 0 0.47989659 water fraction, min, max = 0.10418298 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058139 0 0.4798864 water fraction, min, max = 0.10418563 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058404 0 0.47989659 water fraction, min, max = 0.10418298 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105814 0 0.47988663 water fraction, min, max = 0.10418562 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915422e-06, Final residual = 4.0980234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029287e-09, Final residual = 1.6053101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058404 0 0.4798966 water fraction, min, max = 0.10418298 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11058139 0 0.47988658 water fraction, min, max = 0.10418563 1.9766036e-15 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 = 0.11058404 0 0.4798966 water fraction, min, max = 0.10418298 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105814 0 0.47988658 water fraction, min, max = 0.10418563 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711936e-07, Final residual = 2.0428504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160113e-09, Final residual = 9.2436333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.04 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.083012592 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 4.1183339 Time = 10581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057875 0 0.47987628 water fraction, min, max = 0.10418828 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105761 0 0.47986609 water fraction, min, max = 0.10419092 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057875 0 0.47987628 water fraction, min, max = 0.10418827 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105761 0 0.47986632 water fraction, min, max = 0.10419092 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900454e-06, Final residual = 4.0955327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2009479e-09, Final residual = 1.5027061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057875 0 0.47987628 water fraction, min, max = 0.10418828 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105761 0 0.47986626 water fraction, min, max = 0.10419093 1.9766036e-15 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 = 0.11057875 0 0.47987628 water fraction, min, max = 0.10418828 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105761 0 0.47986626 water fraction, min, max = 0.10419093 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703084e-07, Final residual = 2.0121255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9200487e-09, Final residual = 9.427866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.3 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.083007247 max: 0.59986415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 4.1183339 Time = 10585.2 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 = 0.11057345 0 0.47985597 water fraction, min, max = 0.10419357 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105708 0 0.47984578 water fraction, min, max = 0.10419622 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057345 0 0.47985597 water fraction, min, max = 0.10419357 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057081 0 0.47984601 water fraction, min, max = 0.10419621 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885258e-06, Final residual = 4.0932117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878671e-09, Final residual = 1.3254804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057345 0 0.47985597 water fraction, min, max = 0.10419357 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057081 0 0.47984595 water fraction, min, max = 0.10419622 1.9766036e-15 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 = 0.11057345 0 0.47985597 water fraction, min, max = 0.10419357 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057081 0 0.47984596 water fraction, min, max = 0.10419622 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694741e-07, Final residual = 2.0504492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551687e-09, Final residual = 8.7432348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.56 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.083001903 max: 0.59981724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 4.1183339 Time = 10589.3 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 = 0.11056816 0 0.47983566 water fraction, min, max = 0.10419886 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056551 0 0.47982548 water fraction, min, max = 0.10420151 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056816 0 0.47983566 water fraction, min, max = 0.10419886 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056552 0 0.47982571 water fraction, min, max = 0.1042015 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.386962e-06, Final residual = 4.0907166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928335e-09, Final residual = 1.3987852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056816 0 0.47983567 water fraction, min, max = 0.10419886 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056552 0 0.47982566 water fraction, min, max = 0.10420151 1.9766036e-15 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 = 0.11056816 0 0.47983567 water fraction, min, max = 0.10419886 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056552 0 0.47982566 water fraction, min, max = 0.10420151 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691805e-07, Final residual = 2.0905727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547266e-09, Final residual = 8.2325948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.83 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.082996563 max: 0.59977035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003829, dtInletScale=2.7021598e+15 -> dtScale=1.0003829 deltaT = 4.119826 Time = 10593.4 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 = 0.11056287 0 0.47981536 water fraction, min, max = 0.10420416 1.9806589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056022 0 0.47980518 water fraction, min, max = 0.1042068 1.9847147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056287 0 0.47981536 water fraction, min, max = 0.10420415 1.9806597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056023 0 0.47980541 water fraction, min, max = 0.10420679 1.9847155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867305e-06, Final residual = 4.0894244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194916e-09, Final residual = 8.5645927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056287 0 0.47981537 water fraction, min, max = 0.10420415 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056022 0 0.47980536 water fraction, min, max = 0.1042068 1.9766036e-15 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 = 0.11056287 0 0.47981537 water fraction, min, max = 0.10420415 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056023 0 0.47980536 water fraction, min, max = 0.1042068 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684315e-07, Final residual = 2.2346442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117281e-09, Final residual = 7.9234794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.11 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.083021292 max: 0.59994076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 4.119826 Time = 10597.5 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 = 0.11055758 0 0.47979507 water fraction, min, max = 0.10420945 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055493 0 0.47978489 water fraction, min, max = 0.10421209 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055758 0 0.47979507 water fraction, min, max = 0.10420944 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055494 0 0.47978512 water fraction, min, max = 0.10421208 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851517e-06, Final residual = 4.0867291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907141e-09, Final residual = 1.5407502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055758 0 0.47979507 water fraction, min, max = 0.10420944 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055494 0 0.47978507 water fraction, min, max = 0.10421209 1.9766036e-15 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 = 0.11055758 0 0.47979507 water fraction, min, max = 0.10420944 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055494 0 0.47978507 water fraction, min, max = 0.10421209 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681318e-07, Final residual = 1.9810298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850666e-09, Final residual = 1.025372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.38 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.083015953 max: 0.59989389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 4.119826 Time = 10601.6 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 = 0.11055229 0 0.47977478 water fraction, min, max = 0.10421473 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054965 0 0.47976461 water fraction, min, max = 0.10421737 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055229 0 0.47977478 water fraction, min, max = 0.10421473 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054965 0 0.47976484 water fraction, min, max = 0.10421737 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838681e-06, Final residual = 4.0840653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2705014e-09, Final residual = 9.2020383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055229 0 0.47977478 water fraction, min, max = 0.10421473 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054965 0 0.47976478 water fraction, min, max = 0.10421738 1.9766036e-15 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 = 0.11055229 0 0.47977478 water fraction, min, max = 0.10421473 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054965 0 0.47976478 water fraction, min, max = 0.10421738 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672653e-07, Final residual = 2.3326459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139065e-09, Final residual = 6.7294934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.69 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.083010616 max: 0.59984703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 4.119826 Time = 10605.8 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 = 0.11054701 0 0.4797545 water fraction, min, max = 0.10422002 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054436 0 0.47974433 water fraction, min, max = 0.10422266 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054701 0 0.4797545 water fraction, min, max = 0.10422001 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054437 0 0.47974456 water fraction, min, max = 0.10422266 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820919e-06, Final residual = 4.0821559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131998e-09, Final residual = 1.1463403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054701 0 0.4797545 water fraction, min, max = 0.10422002 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054436 0 0.47974451 water fraction, min, max = 0.10422266 1.9766036e-15 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 = 0.11054701 0 0.4797545 water fraction, min, max = 0.10422002 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054436 0 0.47974451 water fraction, min, max = 0.10422266 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665654e-07, Final residual = 2.0137283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.984817e-09, Final residual = 9.0608954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.98 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.083005281 max: 0.5998002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 4.119826 Time = 10609.9 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 = 0.11054172 0 0.47973423 water fraction, min, max = 0.1042253 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053908 0 0.47972406 water fraction, min, max = 0.10422794 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054172 0 0.47973423 water fraction, min, max = 0.1042253 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053908 0 0.47972429 water fraction, min, max = 0.10422794 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.380754e-06, Final residual = 4.0791856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1214428e-09, Final residual = 8.4412392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054172 0 0.47973423 water fraction, min, max = 0.1042253 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053908 0 0.47972424 water fraction, min, max = 0.10422794 1.9766036e-15 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 = 0.11054172 0 0.47973423 water fraction, min, max = 0.1042253 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053908 0 0.47972424 water fraction, min, max = 0.10422794 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670422e-07, Final residual = 2.2750442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698543e-09, Final residual = 7.5890366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.25 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.082999949 max: 0.59975339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004112, dtInletScale=2.7021598e+15 -> dtScale=1.0004112 deltaT = 4.121322 Time = 10614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053644 0 0.47971396 water fraction, min, max = 0.10423059 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105338 0 0.47970379 water fraction, min, max = 0.10423322 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053644 0 0.47971396 water fraction, min, max = 0.10423058 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105338 0 0.47970402 water fraction, min, max = 0.10423322 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805287e-06, Final residual = 4.0782497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009823e-09, Final residual = 1.4923072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053644 0 0.47971396 water fraction, min, max = 0.10423058 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105338 0 0.47970397 water fraction, min, max = 0.10423323 1.9766036e-15 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 = 0.11053644 0 0.47971396 water fraction, min, max = 0.10423058 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105338 0 0.47970397 water fraction, min, max = 0.10423323 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669115e-07, Final residual = 1.9950515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049566e-09, Final residual = 9.6996922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.56 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.083024755 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 4.121322 Time = 10618.1 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 = 0.11053116 0 0.4796937 water fraction, min, max = 0.10423587 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052852 0 0.47968353 water fraction, min, max = 0.1042385 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053116 0 0.4796937 water fraction, min, max = 0.10423586 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052852 0 0.47968376 water fraction, min, max = 0.1042385 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790629e-06, Final residual = 4.0757105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298957e-09, Final residual = 1.4340245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053116 0 0.4796937 water fraction, min, max = 0.10423587 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052852 0 0.47968371 water fraction, min, max = 0.10423851 1.9766036e-15 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 = 0.11053116 0 0.4796937 water fraction, min, max = 0.10423587 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052852 0 0.47968371 water fraction, min, max = 0.10423851 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669839e-07, Final residual = 2.0255525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744665e-09, Final residual = 9.8121274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.85 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.083019424 max: 0.59987756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 4.121322 Time = 10622.2 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 = 0.11052588 0 0.47967344 water fraction, min, max = 0.10424115 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.47966328 water fraction, min, max = 0.10424378 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052588 0 0.47967344 water fraction, min, max = 0.10424114 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.47966351 water fraction, min, max = 0.10424378 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775521e-06, Final residual = 4.0733231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0774001e-09, Final residual = 1.4746886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052588 0 0.47967344 water fraction, min, max = 0.10424115 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.47966346 water fraction, min, max = 0.10424379 1.9766036e-15 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 = 0.11052588 0 0.47967344 water fraction, min, max = 0.10424115 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11052324 0 0.47966346 water fraction, min, max = 0.10424379 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648969e-07, Final residual = 2.0380609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412169e-09, Final residual = 9.2579987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.13 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.083014095 max: 0.59983078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 4.121322 Time = 10626.4 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 = 0.1105206 0 0.47965319 water fraction, min, max = 0.10424642 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051796 0 0.47964303 water fraction, min, max = 0.10424906 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105206 0 0.47965319 water fraction, min, max = 0.10424642 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051797 0 0.47964326 water fraction, min, max = 0.10424906 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759701e-06, Final residual = 4.0708491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1715698e-09, Final residual = 1.3909615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105206 0 0.47965319 water fraction, min, max = 0.10424642 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051796 0 0.47964321 water fraction, min, max = 0.10424906 1.9766036e-15 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 = 0.1105206 0 0.47965319 water fraction, min, max = 0.10424642 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051796 0 0.47964321 water fraction, min, max = 0.10424906 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643627e-07, Final residual = 2.0504513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100177e-09, Final residual = 8.7460919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.42 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.083008769 max: 0.59978402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 4.121322 Time = 10630.5 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 = 0.11051532 0 0.47963295 water fraction, min, max = 0.1042517 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051269 0 0.4796228 water fraction, min, max = 0.10425433 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051532 0 0.47963295 water fraction, min, max = 0.10425169 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051269 0 0.47962303 water fraction, min, max = 0.10425433 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.374452e-06, Final residual = 4.0684655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2749332e-09, Final residual = 5.9476785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051533 0 0.47963295 water fraction, min, max = 0.1042517 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051269 0 0.47962297 water fraction, min, max = 0.10425434 1.9766036e-15 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 = 0.11051533 0 0.47963295 water fraction, min, max = 0.1042517 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051269 0 0.47962298 water fraction, min, max = 0.10425434 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632275e-07, Final residual = 2.1792417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135489e-09, Final residual = 6.9631917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.74 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.083003446 max: 0.59973729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000438, dtInletScale=2.7021598e+15 -> dtScale=1.000438 deltaT = 4.1228217 Time = 10634.6 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 = 0.11051005 0 0.47961271 water fraction, min, max = 0.10425697 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050741 0 0.47960256 water fraction, min, max = 0.10425961 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051005 0 0.47961271 water fraction, min, max = 0.10425697 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050742 0 0.47960279 water fraction, min, max = 0.1042596 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742196e-06, Final residual = 4.0675753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2166266e-09, Final residual = 1.4080101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051005 0 0.47961271 water fraction, min, max = 0.10425697 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050741 0 0.47960273 water fraction, min, max = 0.10425961 1.9766036e-15 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 = 0.11051005 0 0.47961271 water fraction, min, max = 0.10425697 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050741 0 0.47960274 water fraction, min, max = 0.10425961 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648063e-07, Final residual = 2.0194536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9435489e-09, Final residual = 9.449831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.04 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.083028327 max: 0.5999088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 4.1228217 Time = 10638.7 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 = 0.11050478 0 0.47959248 water fraction, min, max = 0.10426225 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050214 0 0.47958233 water fraction, min, max = 0.10426488 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050478 0 0.47959248 water fraction, min, max = 0.10426224 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050214 0 0.47958256 water fraction, min, max = 0.10426488 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729043e-06, Final residual = 4.0648806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.31286e-09, Final residual = 1.4104562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050478 0 0.47959248 water fraction, min, max = 0.10426225 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050214 0 0.4795825 water fraction, min, max = 0.10426488 1.9766036e-15 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 = 0.11050478 0 0.47959248 water fraction, min, max = 0.10426225 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050214 0 0.47958251 water fraction, min, max = 0.10426488 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645454e-07, Final residual = 2.1116139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681459e-09, Final residual = 8.2413569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.36 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.083023004 max: 0.59986207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=2.7021598e+15 -> dtScale=1.0002299 deltaT = 4.1228217 Time = 10642.9 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 = 0.11049951 0 0.47957225 water fraction, min, max = 0.10426752 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049687 0 0.47956211 water fraction, min, max = 0.10427015 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049951 0 0.47957225 water fraction, min, max = 0.10426751 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049687 0 0.47956234 water fraction, min, max = 0.10427015 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712995e-06, Final residual = 4.062475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787374e-09, Final residual = 1.0896006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049951 0 0.47957225 water fraction, min, max = 0.10426752 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049687 0 0.47956228 water fraction, min, max = 0.10427015 1.9766036e-15 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 = 0.11049951 0 0.47957225 water fraction, min, max = 0.10426752 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049687 0 0.47956229 water fraction, min, max = 0.10427015 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617671e-07, Final residual = 2.1590192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792974e-09, Final residual = 7.8342377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.68 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.083017685 max: 0.59981538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 4.1228217 Time = 10647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049424 0 0.47955203 water fraction, min, max = 0.10427279 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104916 0 0.47954189 water fraction, min, max = 0.10427542 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049424 0 0.47955203 water fraction, min, max = 0.10427278 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049161 0 0.47954212 water fraction, min, max = 0.10427542 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697622e-06, Final residual = 4.0600773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650709e-09, Final residual = 1.3485895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11049424 0 0.47955204 water fraction, min, max = 0.10427279 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104916 0 0.47954207 water fraction, min, max = 0.10427542 1.9766036e-15 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 = 0.11049424 0 0.47955204 water fraction, min, max = 0.10427279 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104916 0 0.47954207 water fraction, min, max = 0.10427542 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.163164e-07, Final residual = 2.0893177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.891572e-09, Final residual = 7.6009003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.083012367 max: 0.5997687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003856, dtInletScale=2.7021598e+15 -> dtScale=1.0003856 deltaT = 4.1243248 Time = 10651.1 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 = 0.11048897 0 0.47953182 water fraction, min, max = 0.10427806 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048633 0 0.47952168 water fraction, min, max = 0.10428069 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048897 0 0.47953182 water fraction, min, max = 0.10427805 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048634 0 0.47952191 water fraction, min, max = 0.10428068 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695626e-06, Final residual = 4.0589741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933324e-09, Final residual = 1.5069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048897 0 0.47953182 water fraction, min, max = 0.10427806 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048634 0 0.47952185 water fraction, min, max = 0.10428069 1.9766036e-15 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 = 0.11048897 0 0.47953182 water fraction, min, max = 0.10427805 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048634 0 0.47952186 water fraction, min, max = 0.10428069 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629726e-07, Final residual = 2.053994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281267e-09, Final residual = 8.0118972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.3 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.083037312 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 4.1243248 Time = 10655.2 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 = 0.1104837 0 0.47951161 water fraction, min, max = 0.10428332 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048107 0 0.47950147 water fraction, min, max = 0.10428595 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104837 0 0.47951161 water fraction, min, max = 0.10428332 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048107 0 0.4795017 water fraction, min, max = 0.10428595 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680593e-06, Final residual = 4.0566873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752603e-09, Final residual = 1.2907554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104837 0 0.47951161 water fraction, min, max = 0.10428332 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048107 0 0.47950165 water fraction, min, max = 0.10428596 1.9766036e-15 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 = 0.1104837 0 0.47951161 water fraction, min, max = 0.10428332 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048107 0 0.47950165 water fraction, min, max = 0.10428596 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614397e-07, Final residual = 2.0038704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9445546e-09, Final residual = 8.1739955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.6 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.083031995 max: 0.599894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 4.1243248 Time = 10659.4 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 = 0.11047844 0 0.4794914 water fraction, min, max = 0.10428859 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104758 0 0.47948127 water fraction, min, max = 0.10429122 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047844 0 0.4794914 water fraction, min, max = 0.10428858 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047581 0 0.4794815 water fraction, min, max = 0.10429121 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666283e-06, Final residual = 4.0542263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946807e-09, Final residual = 8.7253687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047844 0 0.47949141 water fraction, min, max = 0.10428859 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047581 0 0.47948145 water fraction, min, max = 0.10429122 1.9766036e-15 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 = 0.11047844 0 0.47949141 water fraction, min, max = 0.10428859 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047581 0 0.47948145 water fraction, min, max = 0.10429122 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.160386e-07, Final residual = 2.3683607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412196e-09, Final residual = 7.4666573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.9 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.083026682 max: 0.59984736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 4.1243248 Time = 10663.5 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 = 0.11047317 0 0.47947121 water fraction, min, max = 0.10429385 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047054 0 0.47946108 water fraction, min, max = 0.10429648 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047317 0 0.47947121 water fraction, min, max = 0.10429385 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047054 0 0.47946131 water fraction, min, max = 0.10429648 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.365001e-06, Final residual = 4.0518848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0865411e-09, Final residual = 1.3172697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047317 0 0.47947121 water fraction, min, max = 0.10429385 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047054 0 0.47946125 water fraction, min, max = 0.10429648 1.9766036e-15 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 = 0.11047317 0 0.47947121 water fraction, min, max = 0.10429385 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047054 0 0.47946126 water fraction, min, max = 0.10429648 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610608e-07, Final residual = 2.106267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423353e-09, Final residual = 6.8865454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.19 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.08302137 max: 0.59980074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 4.1243248 Time = 10667.6 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 = 0.11046791 0 0.47945102 water fraction, min, max = 0.10429911 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046528 0 0.47944089 water fraction, min, max = 0.10430174 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046791 0 0.47945102 water fraction, min, max = 0.10429911 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046528 0 0.47944112 water fraction, min, max = 0.10430174 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634643e-06, Final residual = 4.0492286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376926e-09, Final residual = 1.4499827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046791 0 0.47945102 water fraction, min, max = 0.10429911 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046528 0 0.47944107 water fraction, min, max = 0.10430174 1.9766036e-15 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 = 0.11046791 0 0.47945102 water fraction, min, max = 0.10429911 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046528 0 0.47944107 water fraction, min, max = 0.10430174 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603987e-07, Final residual = 2.1103397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801868e-09, Final residual = 7.3980655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.48 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.083016062 max: 0.59975414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 4.1258316 Time = 10671.7 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 = 0.11046265 0 0.47943084 water fraction, min, max = 0.10430437 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046002 0 0.47942071 water fraction, min, max = 0.104307 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046265 0 0.47943084 water fraction, min, max = 0.10430437 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046002 0 0.47942094 water fraction, min, max = 0.104307 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.363398e-06, Final residual = 4.0484916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043766e-09, Final residual = 6.1234892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046265 0 0.47943084 water fraction, min, max = 0.10430437 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046002 0 0.47942089 water fraction, min, max = 0.104307 1.9766036e-15 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 = 0.11046265 0 0.47943084 water fraction, min, max = 0.10430437 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046002 0 0.47942089 water fraction, min, max = 0.104307 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.159608e-07, Final residual = 2.2535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0132389e-09, Final residual = 6.7746542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.76 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.083041083 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 4.1258316 Time = 10675.9 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 = 0.11045739 0 0.47941066 water fraction, min, max = 0.10430963 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045476 0 0.47940053 water fraction, min, max = 0.10431226 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045739 0 0.47941066 water fraction, min, max = 0.10430963 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045477 0 0.47940076 water fraction, min, max = 0.10431225 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617973e-06, Final residual = 4.0459378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245023e-09, Final residual = 1.488303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045739 0 0.47941066 water fraction, min, max = 0.10430963 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045476 0 0.47940071 water fraction, min, max = 0.10431226 1.9766036e-15 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 = 0.11045739 0 0.47941066 water fraction, min, max = 0.10430963 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045477 0 0.47940071 water fraction, min, max = 0.10431226 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600118e-07, Final residual = 2.0095131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.929432e-09, Final residual = 9.0532276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.02 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.083035776 max: 0.59988007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 4.1258316 Time = 10680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045214 0 0.47939048 water fraction, min, max = 0.10431489 1.9854979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044951 0 0.47938036 water fraction, min, max = 0.10431751 1.994393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045214 0 0.47939048 water fraction, min, max = 0.10431488 1.9854995e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044951 0 0.47938059 water fraction, min, max = 0.10431751 1.9943947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3604288e-06, Final residual = 4.0435309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0842912e-09, Final residual = 1.3361453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045214 0 0.47939049 water fraction, min, max = 0.10431489 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044951 0 0.47938054 water fraction, min, max = 0.10431752 1.9766036e-15 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 = 0.11045214 0 0.47939049 water fraction, min, max = 0.10431489 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044951 0 0.47938054 water fraction, min, max = 0.10431752 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589896e-07, Final residual = 2.0417934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9219763e-09, Final residual = 8.4388833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.29 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.08303047 max: 0.5998335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 4.1258316 Time = 10684.1 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 = 0.11044688 0 0.47937032 water fraction, min, max = 0.10432014 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044425 0 0.4793602 water fraction, min, max = 0.10432277 1.9766037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044688 0 0.47937032 water fraction, min, max = 0.10432014 1.9766038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044426 0 0.47936043 water fraction, min, max = 0.10432276 1.9766039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3588529e-06, Final residual = 4.0409745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811413e-09, Final residual = 1.1929152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044688 0 0.47937032 water fraction, min, max = 0.10432014 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044425 0 0.47936038 water fraction, min, max = 0.10432277 1.9766036e-15 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 = 0.11044688 0 0.47937032 water fraction, min, max = 0.10432014 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044426 0 0.47936038 water fraction, min, max = 0.10432277 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588245e-07, Final residual = 2.052362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543815e-09, Final residual = 8.1549233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.56 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.083025168 max: 0.59978696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003552, dtInletScale=2.7021598e+15 -> dtScale=1.0003552 deltaT = 4.1258316 Time = 10688.2 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 = 0.11044163 0 0.47935016 water fraction, min, max = 0.1043254 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110439 0 0.47934005 water fraction, min, max = 0.10432802 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044163 0 0.47935016 water fraction, min, max = 0.10432539 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110439 0 0.47934028 water fraction, min, max = 0.10432802 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572641e-06, Final residual = 4.0385731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097272e-09, Final residual = 1.3670343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044163 0 0.47935016 water fraction, min, max = 0.1043254 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110439 0 0.47934022 water fraction, min, max = 0.10432802 1.9766036e-15 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 = 0.11044163 0 0.47935016 water fraction, min, max = 0.1043254 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110439 0 0.47934023 water fraction, min, max = 0.10432802 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.156872e-07, Final residual = 2.1495303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214496e-09, Final residual = 8.8007914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.83 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.083019868 max: 0.59974044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004328, dtInletScale=2.7021598e+15 -> dtScale=1.0004328 deltaT = 4.1273424 Time = 10692.4 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 = 0.11043638 0 0.47933 water fraction, min, max = 0.10433065 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043375 0 0.47931989 water fraction, min, max = 0.10433327 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043638 0 0.47933001 water fraction, min, max = 0.10433064 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043375 0 0.47932012 water fraction, min, max = 0.10433327 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572274e-06, Final residual = 4.0374978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1389856e-09, Final residual = 1.2369218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043638 0 0.47933001 water fraction, min, max = 0.10433065 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043375 0 0.47932007 water fraction, min, max = 0.10433328 1.9766036e-15 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 = 0.11043638 0 0.47933001 water fraction, min, max = 0.10433065 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043375 0 0.47932007 water fraction, min, max = 0.10433328 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583882e-07, Final residual = 2.2105746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209025e-09, Final residual = 7.3118048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.11 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.083044965 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 4.1273424 Time = 10696.5 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 = 0.11043112 0 0.47930985 water fraction, min, max = 0.1043359 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104285 0 0.47929975 water fraction, min, max = 0.10433852 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043112 0 0.47930986 water fraction, min, max = 0.10433589 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104285 0 0.47929998 water fraction, min, max = 0.10433852 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556078e-06, Final residual = 4.0353119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0522983e-09, Final residual = 1.3683202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043113 0 0.47930986 water fraction, min, max = 0.1043359 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104285 0 0.47929992 water fraction, min, max = 0.10433853 1.9766036e-15 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 = 0.11043113 0 0.47930986 water fraction, min, max = 0.1043359 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104285 0 0.47929993 water fraction, min, max = 0.10433853 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.157033e-07, Final residual = 1.9635637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961829e-09, Final residual = 9.0674769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.39 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.083039666 max: 0.599867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 4.1273424 Time = 10700.6 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 = 0.11042588 0 0.47928971 water fraction, min, max = 0.10434115 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042325 0 0.47927961 water fraction, min, max = 0.10434377 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042588 0 0.47928971 water fraction, min, max = 0.10434114 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042326 0 0.47927984 water fraction, min, max = 0.10434377 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.354248e-06, Final residual = 4.0328337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.168375e-09, Final residual = 1.4588779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042588 0 0.47928971 water fraction, min, max = 0.10434115 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042325 0 0.47927978 water fraction, min, max = 0.10434377 1.9766036e-15 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 = 0.11042588 0 0.47928971 water fraction, min, max = 0.10434115 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042325 0 0.47927979 water fraction, min, max = 0.10434377 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.156123e-07, Final residual = 2.0043817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155695e-09, Final residual = 9.3191976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.7 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.083034369 max: 0.59982051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=2.7021598e+15 -> dtScale=1.0002992 deltaT = 4.1273424 Time = 10704.7 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 = 0.11042063 0 0.47926958 water fraction, min, max = 0.1043464 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041801 0 0.47925948 water fraction, min, max = 0.10434902 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042063 0 0.47926958 water fraction, min, max = 0.10434639 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041801 0 0.47925971 water fraction, min, max = 0.10434901 1.9766036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527988e-06, Final residual = 4.0301763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517508e-09, Final residual = 1.4811596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042063 0 0.47926958 water fraction, min, max = 0.10434639 1.9807018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041801 0 0.47925965 water fraction, min, max = 0.10434902 1.9847996e-15 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 = 0.11042063 0 0.47926958 water fraction, min, max = 0.10434639 1.9807018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041801 0 0.47925966 water fraction, min, max = 0.10434902 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553862e-07, Final residual = 2.0900671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578538e-09, Final residual = 7.8719425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.94 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.083029075 max: 0.59977404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=2.7021598e+15 -> dtScale=1.0003767 deltaT = 4.1288564 Time = 10708.9 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 = 0.11041538 0 0.47924945 water fraction, min, max = 0.10435164 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041276 0 0.47923935 water fraction, min, max = 0.10435426 1.9847998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041538 0 0.47924945 water fraction, min, max = 0.10435164 1.9847999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041276 0 0.47923958 water fraction, min, max = 0.10435426 1.9848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526296e-06, Final residual = 4.0294736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216298e-09, Final residual = 1.2755541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041538 0 0.47924945 water fraction, min, max = 0.10435164 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041276 0 0.47923952 water fraction, min, max = 0.10435426 1.9847996e-15 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 = 0.11041538 0 0.47924945 water fraction, min, max = 0.10435164 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041276 0 0.47923952 water fraction, min, max = 0.10435426 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559683e-07, Final residual = 2.0184412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191543e-09, Final residual = 8.4409934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.2 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.083054238 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 4.1288564 Time = 10713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041014 0 0.47922932 water fraction, min, max = 0.10435689 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040752 0 0.47921922 water fraction, min, max = 0.10435951 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041014 0 0.47922932 water fraction, min, max = 0.10435688 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040752 0 0.47921945 water fraction, min, max = 0.1043595 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511832e-06, Final residual = 4.0269333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817319e-09, Final residual = 1.5279001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041014 0 0.47922932 water fraction, min, max = 0.10435688 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040752 0 0.4792194 water fraction, min, max = 0.10435951 1.9847996e-15 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 = 0.11041014 0 0.47922932 water fraction, min, max = 0.10435688 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040752 0 0.4792194 water fraction, min, max = 0.10435951 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551154e-07, Final residual = 2.1189244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634541e-09, Final residual = 8.3056177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.45 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.083048944 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 4.1288564 Time = 10717.1 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 = 0.1104049 0 0.4792092 water fraction, min, max = 0.10436213 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040227 0 0.47919911 water fraction, min, max = 0.10436475 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104049 0 0.4792092 water fraction, min, max = 0.10436212 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040228 0 0.47919934 water fraction, min, max = 0.10436474 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495828e-06, Final residual = 4.0246101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545727e-09, Final residual = 1.5259581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104049 0 0.4792092 water fraction, min, max = 0.10436213 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040228 0 0.47919928 water fraction, min, max = 0.10436475 1.9847996e-15 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 = 0.1104049 0 0.4792092 water fraction, min, max = 0.10436213 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040228 0 0.47919928 water fraction, min, max = 0.10436475 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.15575e-07, Final residual = 2.0091018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996676e-09, Final residual = 9.2810898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.71 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.083043654 max: 0.59985469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 4.1288564 Time = 10721.3 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 = 0.11039965 0 0.47918909 water fraction, min, max = 0.10436737 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039703 0 0.479179 water fraction, min, max = 0.10436999 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039965 0 0.47918909 water fraction, min, max = 0.10436736 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039704 0 0.47917923 water fraction, min, max = 0.10436998 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482167e-06, Final residual = 4.0222346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1230008e-09, Final residual = 1.0102197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039966 0 0.47918909 water fraction, min, max = 0.10436737 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039704 0 0.47917917 water fraction, min, max = 0.10436999 1.9847996e-15 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 = 0.11039966 0 0.47918909 water fraction, min, max = 0.10436737 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039704 0 0.47917917 water fraction, min, max = 0.10436999 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532373e-07, Final residual = 2.0454824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657938e-09, Final residual = 7.7747758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.083038365 max: 0.59980827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=2.7021598e+15 -> dtScale=1.0003196 deltaT = 4.1288564 Time = 10725.4 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 = 0.11039442 0 0.47916898 water fraction, min, max = 0.10437261 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103918 0 0.4791589 water fraction, min, max = 0.10437522 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039442 0 0.47916898 water fraction, min, max = 0.1043726 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103918 0 0.47915912 water fraction, min, max = 0.10437522 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466695e-06, Final residual = 4.0199591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083817e-09, Final residual = 7.121953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039442 0 0.47916898 water fraction, min, max = 0.10437261 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103918 0 0.47915907 water fraction, min, max = 0.10437523 1.9847996e-15 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 = 0.11039442 0 0.47916898 water fraction, min, max = 0.10437261 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103918 0 0.47915907 water fraction, min, max = 0.10437523 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536186e-07, Final residual = 2.1194151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267863e-09, Final residual = 8.0668663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.28 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.083033079 max: 0.59976188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=2.7021598e+15 -> dtScale=1.000397 deltaT = 4.1303744 Time = 10729.5 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 = 0.11038918 0 0.47914888 water fraction, min, max = 0.10437785 1.988907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038656 0 0.47913879 water fraction, min, max = 0.10438046 1.9930147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038918 0 0.47914888 water fraction, min, max = 0.10437784 1.9889077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038656 0 0.47913902 water fraction, min, max = 0.10438046 1.9930155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465029e-06, Final residual = 4.0188544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337234e-09, Final residual = 1.0867035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038918 0 0.47914888 water fraction, min, max = 0.10437784 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038656 0 0.47913897 water fraction, min, max = 0.10438047 1.9847996e-15 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 = 0.11038918 0 0.47914888 water fraction, min, max = 0.10437784 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038656 0 0.47913897 water fraction, min, max = 0.10438047 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526614e-07, Final residual = 2.0934003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455912e-09, Final residual = 7.7840951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.55 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.083058319 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=2.7021598e+15 -> dtScale=1.0001067 deltaT = 4.1303744 Time = 10733.6 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 = 0.11038394 0 0.47912878 water fraction, min, max = 0.10438308 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038132 0 0.4791187 water fraction, min, max = 0.1043857 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038394 0 0.47912878 water fraction, min, max = 0.10438308 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038133 0 0.47911893 water fraction, min, max = 0.10438569 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449305e-06, Final residual = 4.0165711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0742405e-09, Final residual = 1.2216137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038394 0 0.47912878 water fraction, min, max = 0.10438308 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038133 0 0.47911887 water fraction, min, max = 0.1043857 1.9847996e-15 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 = 0.11038394 0 0.47912878 water fraction, min, max = 0.10438308 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038133 0 0.47911888 water fraction, min, max = 0.1043857 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530254e-07, Final residual = 2.032062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857126e-09, Final residual = 8.719167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.84 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.083053034 max: 0.5998896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 4.1303744 Time = 10737.8 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 = 0.11037871 0 0.47910869 water fraction, min, max = 0.10438832 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037609 0 0.47909861 water fraction, min, max = 0.10439093 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037871 0 0.47910869 water fraction, min, max = 0.10438831 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037609 0 0.47909884 water fraction, min, max = 0.10439093 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.343476e-06, Final residual = 4.0139648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.056912e-09, Final residual = 1.3363381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037871 0 0.47910869 water fraction, min, max = 0.10438832 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037609 0 0.47909879 water fraction, min, max = 0.10439093 1.9847996e-15 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 = 0.11037871 0 0.47910869 water fraction, min, max = 0.10438832 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037609 0 0.47909879 water fraction, min, max = 0.10439093 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.151564e-07, Final residual = 2.0325601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534081e-09, Final residual = 8.6428121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.12 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.083047752 max: 0.59984324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 4.1303744 Time = 10741.9 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 = 0.11037347 0 0.47908861 water fraction, min, max = 0.10439355 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037086 0 0.47907854 water fraction, min, max = 0.10439616 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037347 0 0.47908861 water fraction, min, max = 0.10439354 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037086 0 0.47907876 water fraction, min, max = 0.10439616 1.9847996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3420364e-06, Final residual = 4.0117663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042142e-09, Final residual = 1.2746217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037347 0 0.47908861 water fraction, min, max = 0.10439355 1.9889121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037086 0 0.47907871 water fraction, min, max = 0.10439617 1.9930243e-15 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 = 0.11037347 0 0.47908861 water fraction, min, max = 0.10439355 1.9889121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037086 0 0.47907871 water fraction, min, max = 0.10439617 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511256e-07, Final residual = 2.0434486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.926471e-09, Final residual = 9.3112825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.44 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.083042472 max: 0.5997969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=2.7021598e+15 -> dtScale=1.0003386 deltaT = 4.1303744 Time = 10746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036824 0 0.47906853 water fraction, min, max = 0.10439878 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036563 0 0.47905846 water fraction, min, max = 0.10440139 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036824 0 0.47906853 water fraction, min, max = 0.10439878 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036563 0 0.47905869 water fraction, min, max = 0.10440139 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405473e-06, Final residual = 4.0090972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285273e-09, Final residual = 1.4507372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036824 0 0.47906854 water fraction, min, max = 0.10439878 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036563 0 0.47905864 water fraction, min, max = 0.1044014 1.9930243e-15 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 = 0.11036824 0 0.47906854 water fraction, min, max = 0.10439878 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036563 0 0.47905864 water fraction, min, max = 0.1044014 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519664e-07, Final residual = 2.0126622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744446e-09, Final residual = 8.831705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.72 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.083037195 max: 0.59975059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=2.7021598e+15 -> dtScale=1.0004159 deltaT = 4.1318963 Time = 10750.2 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 = 0.11036301 0 0.47904846 water fraction, min, max = 0.10440401 1.9971393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.47903839 water fraction, min, max = 0.10440662 2.0012548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036301 0 0.47904846 water fraction, min, max = 0.104404 1.9971401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.47903862 water fraction, min, max = 0.10440662 2.0012556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404628e-06, Final residual = 4.0081567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512307e-09, Final residual = 1.3528739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036301 0 0.47904846 water fraction, min, max = 0.10440401 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.47903857 water fraction, min, max = 0.10440663 1.9930243e-15 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 = 0.11036301 0 0.47904846 water fraction, min, max = 0.10440401 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103604 0 0.47903857 water fraction, min, max = 0.10440663 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515415e-07, Final residual = 2.3498014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224494e-09, Final residual = 6.9635368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.01 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.083062511 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 4.1318963 Time = 10754.3 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 = 0.11035778 0 0.47902839 water fraction, min, max = 0.10440924 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035517 0 0.47901833 water fraction, min, max = 0.10441185 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035779 0 0.47902839 water fraction, min, max = 0.10440923 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035517 0 0.47901856 water fraction, min, max = 0.10441185 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387381e-06, Final residual = 4.0060088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843966e-09, Final residual = 1.1680889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035779 0 0.4790284 water fraction, min, max = 0.10440924 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035517 0 0.4790185 water fraction, min, max = 0.10441185 1.9930243e-15 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 = 0.11035779 0 0.4790284 water fraction, min, max = 0.10440924 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035517 0 0.47901851 water fraction, min, max = 0.10441185 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507043e-07, Final residual = 1.9845305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998704e-09, Final residual = 8.9065016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.3 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.083057235 max: 0.59987893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 4.1318963 Time = 10758.4 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 = 0.11035256 0 0.47900833 water fraction, min, max = 0.10441447 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034995 0 0.47899827 water fraction, min, max = 0.10441708 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035256 0 0.47900833 water fraction, min, max = 0.10441446 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034995 0 0.4789985 water fraction, min, max = 0.10441707 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373968e-06, Final residual = 4.0036132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834446e-09, Final residual = 1.4282644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035256 0 0.47900834 water fraction, min, max = 0.10441446 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034995 0 0.47899845 water fraction, min, max = 0.10441708 1.9930243e-15 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 = 0.11035256 0 0.47900834 water fraction, min, max = 0.10441446 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034995 0 0.47899845 water fraction, min, max = 0.10441708 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499757e-07, Final residual = 2.0048998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513683e-09, Final residual = 9.6783345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.59 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.083051961 max: 0.59983265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 4.1318963 Time = 10762.6 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 = 0.11034733 0 0.47898828 water fraction, min, max = 0.10441969 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.47897822 water fraction, min, max = 0.1044223 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034733 0 0.47898828 water fraction, min, max = 0.10441968 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034473 0 0.47897845 water fraction, min, max = 0.1044223 1.9930243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359653e-06, Final residual = 4.0011936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376847e-09, Final residual = 1.1323725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034733 0 0.47898828 water fraction, min, max = 0.10441969 1.9971445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.4789784 water fraction, min, max = 0.1044223 2.0012644e-15 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 = 0.11034733 0 0.47898828 water fraction, min, max = 0.10441969 1.9971445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034472 0 0.4789784 water fraction, min, max = 0.1044223 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495786e-07, Final residual = 2.0290558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526121e-09, Final residual = 9.0168538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.86 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.083046689 max: 0.59978639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=2.7021598e+15 -> dtScale=1.0003561 deltaT = 4.1318963 Time = 10766.7 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 = 0.11034211 0 0.47896824 water fraction, min, max = 0.10442491 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103395 0 0.47895818 water fraction, min, max = 0.10442752 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034211 0 0.47896824 water fraction, min, max = 0.10442491 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103395 0 0.47895841 water fraction, min, max = 0.10442752 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334516e-06, Final residual = 3.998811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2611956e-09, Final residual = 9.7815374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034211 0 0.47896824 water fraction, min, max = 0.10442491 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103395 0 0.47895836 water fraction, min, max = 0.10442752 2.0012644e-15 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 = 0.11034211 0 0.47896824 water fraction, min, max = 0.10442491 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103395 0 0.47895836 water fraction, min, max = 0.10442752 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484375e-07, Final residual = 2.0491134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551556e-09, Final residual = 8.9246235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.12 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.083041421 max: 0.59974015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=2.7021598e+15 -> dtScale=1.0004333 deltaT = 4.1334221 Time = 10770.8 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 = 0.11033689 0 0.47894819 water fraction, min, max = 0.10443013 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033428 0 0.47893814 water fraction, min, max = 0.10443274 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033689 0 0.47894819 water fraction, min, max = 0.10443013 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033428 0 0.47893837 water fraction, min, max = 0.10443274 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334491e-06, Final residual = 3.9978133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0887592e-09, Final residual = 1.3664936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033689 0 0.4789482 water fraction, min, max = 0.10443013 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033428 0 0.47893831 water fraction, min, max = 0.10443275 2.0012644e-15 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 = 0.11033689 0 0.4789482 water fraction, min, max = 0.10443013 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033428 0 0.47893832 water fraction, min, max = 0.10443275 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489107e-07, Final residual = 2.0692719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9383942e-09, Final residual = 8.6588402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.38 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.083066815 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 4.1334221 Time = 10775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033167 0 0.47892816 water fraction, min, max = 0.10443536 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032906 0 0.47891811 water fraction, min, max = 0.10443796 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033167 0 0.47892816 water fraction, min, max = 0.10443535 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032906 0 0.47891833 water fraction, min, max = 0.10443796 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328068e-06, Final residual = 3.9954622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0999821e-09, Final residual = 9.0254975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033167 0 0.47892816 water fraction, min, max = 0.10443535 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032906 0 0.47891828 water fraction, min, max = 0.10443797 2.0012644e-15 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 = 0.11033167 0 0.47892816 water fraction, min, max = 0.10443535 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032906 0 0.47891828 water fraction, min, max = 0.10443797 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481897e-07, Final residual = 2.1919774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043814e-09, Final residual = 6.5735981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.63 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.083061546 max: 0.59986913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 4.1334221 Time = 10779.1 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 = 0.11032645 0 0.47890813 water fraction, min, max = 0.10444057 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.47889808 water fraction, min, max = 0.10444318 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032645 0 0.47890813 water fraction, min, max = 0.10444057 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.47889831 water fraction, min, max = 0.10444318 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3313102e-06, Final residual = 3.9930641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0643816e-09, Final residual = 1.3869849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032645 0 0.47890813 water fraction, min, max = 0.10444057 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.47889825 water fraction, min, max = 0.10444318 2.0012644e-15 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 = 0.11032645 0 0.47890813 water fraction, min, max = 0.10444057 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032384 0 0.47889826 water fraction, min, max = 0.10444318 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474074e-07, Final residual = 2.0416046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362033e-09, Final residual = 7.2600382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.92 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.083056281 max: 0.59982292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=2.7021598e+15 -> dtScale=1.0002952 deltaT = 4.1334221 Time = 10783.2 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 = 0.11032123 0 0.4788881 water fraction, min, max = 0.10444579 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031863 0 0.47887806 water fraction, min, max = 0.1044484 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032123 0 0.4788881 water fraction, min, max = 0.10444579 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031863 0 0.47887829 water fraction, min, max = 0.10444839 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297924e-06, Final residual = 3.990783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696319e-09, Final residual = 1.1298207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032123 0 0.47888811 water fraction, min, max = 0.10444579 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031863 0 0.47887823 water fraction, min, max = 0.1044484 2.0012644e-15 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 = 0.11032123 0 0.47888811 water fraction, min, max = 0.10444579 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031863 0 0.47887824 water fraction, min, max = 0.1044484 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468033e-07, Final residual = 2.056746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288495e-09, Final residual = 8.185255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.23 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.083051017 max: 0.59977674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003722, dtInletScale=2.7021598e+15 -> dtScale=1.0003722 deltaT = 4.1349513 Time = 10787.4 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 = 0.11031602 0 0.47886808 water fraction, min, max = 0.10445101 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031341 0 0.47885804 water fraction, min, max = 0.10445361 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031602 0 0.47886808 water fraction, min, max = 0.104451 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031341 0 0.47885827 water fraction, min, max = 0.10445361 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298076e-06, Final residual = 3.9896417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746599e-09, Final residual = 1.3004007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031602 0 0.47886809 water fraction, min, max = 0.10445101 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031341 0 0.47885821 water fraction, min, max = 0.10445361 2.0012644e-15 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 = 0.11031602 0 0.47886809 water fraction, min, max = 0.10445101 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031341 0 0.47885822 water fraction, min, max = 0.10445361 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467875e-07, Final residual = 2.0661983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8727622e-09, Final residual = 7.6898042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.51 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.083076478 max: 0.59995243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 4.1349513 Time = 10791.5 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 = 0.1103108 0 0.47884807 water fraction, min, max = 0.10445622 2.005395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103082 0 0.47883803 water fraction, min, max = 0.10445883 2.009526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103108 0 0.47884807 water fraction, min, max = 0.10445622 2.0053958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103082 0 0.47883826 water fraction, min, max = 0.10445882 2.0095267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281649e-06, Final residual = 3.9871799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165364e-09, Final residual = 1.4517985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103108 0 0.47884807 water fraction, min, max = 0.10445622 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103082 0 0.4788382 water fraction, min, max = 0.10445883 2.0012644e-15 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 = 0.1103108 0 0.47884807 water fraction, min, max = 0.10445622 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103082 0 0.47883821 water fraction, min, max = 0.10445883 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468412e-07, Final residual = 2.0323708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804806e-09, Final residual = 7.8760164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.85 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.083071216 max: 0.59990625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 4.1349513 Time = 10795.6 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 = 0.11030559 0 0.47882806 water fraction, min, max = 0.10446143 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030298 0 0.47881802 water fraction, min, max = 0.10446404 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030559 0 0.47882806 water fraction, min, max = 0.10446143 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030299 0 0.47881825 water fraction, min, max = 0.10446403 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268204e-06, Final residual = 3.9851225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0978873e-09, Final residual = 6.8229264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030559 0 0.47882806 water fraction, min, max = 0.10446143 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030299 0 0.4788182 water fraction, min, max = 0.10446404 2.0012644e-15 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 = 0.11030559 0 0.47882806 water fraction, min, max = 0.10446143 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030299 0 0.4788182 water fraction, min, max = 0.10446404 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447718e-07, Final residual = 2.2282996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129735e-09, Final residual = 7.2933292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.16 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.083065956 max: 0.59986009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 4.1349513 Time = 10799.8 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 = 0.11030038 0 0.47880806 water fraction, min, max = 0.10446664 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029777 0 0.47879803 water fraction, min, max = 0.10446925 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030038 0 0.47880806 water fraction, min, max = 0.10446664 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029778 0 0.47879825 water fraction, min, max = 0.10446924 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253144e-06, Final residual = 3.9825188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718225e-09, Final residual = 1.4709466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030038 0 0.47880806 water fraction, min, max = 0.10446664 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029778 0 0.4787982 water fraction, min, max = 0.10446925 2.0012644e-15 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 = 0.11030038 0 0.47880806 water fraction, min, max = 0.10446664 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029778 0 0.4787982 water fraction, min, max = 0.10446925 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452482e-07, Final residual = 2.0082806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055357e-09, Final residual = 8.5919628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.44 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.083060699 max: 0.59981396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 4.1349513 Time = 10803.9 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 = 0.11029517 0 0.47878806 water fraction, min, max = 0.10447185 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029257 0 0.47877804 water fraction, min, max = 0.10447445 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029517 0 0.47878807 water fraction, min, max = 0.10447185 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029257 0 0.47877826 water fraction, min, max = 0.10447445 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238144e-06, Final residual = 3.9799958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815465e-09, Final residual = 1.4997914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029517 0 0.47878807 water fraction, min, max = 0.10447185 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029257 0 0.47877821 water fraction, min, max = 0.10447446 2.0012644e-15 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 = 0.11029517 0 0.47878807 water fraction, min, max = 0.10447185 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029257 0 0.47877821 water fraction, min, max = 0.10447446 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453646e-07, Final residual = 2.049652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127073e-09, Final residual = 7.9879515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.75 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.083055444 max: 0.59976785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003871, dtInletScale=2.7021598e+15 -> dtScale=1.0003871 deltaT = 4.1364845 Time = 10808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.47876808 water fraction, min, max = 0.10447706 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028736 0 0.47875805 water fraction, min, max = 0.10447966 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.47876808 water fraction, min, max = 0.10447706 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028736 0 0.47875827 water fraction, min, max = 0.10447966 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3237788e-06, Final residual = 3.979069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873787e-09, Final residual = 1.4113381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028996 0 0.47876808 water fraction, min, max = 0.10447706 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028736 0 0.47875822 water fraction, min, max = 0.10447967 2.0012644e-15 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 = 0.11028996 0 0.47876808 water fraction, min, max = 0.10447706 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028736 0 0.47875822 water fraction, min, max = 0.10447966 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446265e-07, Final residual = 2.0354398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475883e-09, Final residual = 7.7330062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.083080983 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 4.1364845 Time = 10812.2 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 = 0.11028476 0 0.47874809 water fraction, min, max = 0.10448227 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028215 0 0.47873806 water fraction, min, max = 0.10448487 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028476 0 0.47874809 water fraction, min, max = 0.10448226 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028216 0 0.47873829 water fraction, min, max = 0.10448486 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.322068e-06, Final residual = 3.976821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547303e-09, Final residual = 1.3130028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028476 0 0.47874809 water fraction, min, max = 0.10448227 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028216 0 0.47873824 water fraction, min, max = 0.10448487 2.0012644e-15 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 = 0.11028476 0 0.47874809 water fraction, min, max = 0.10448227 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028216 0 0.47873824 water fraction, min, max = 0.10448487 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439304e-07, Final residual = 2.1671957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8686451e-09, Final residual = 7.8215728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.29 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.083075729 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 4.1364845 Time = 10816.3 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 = 0.11027955 0 0.47872811 water fraction, min, max = 0.10448747 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027695 0 0.47871809 water fraction, min, max = 0.10449007 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027955 0 0.47872811 water fraction, min, max = 0.10448747 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027695 0 0.47871832 water fraction, min, max = 0.10449007 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206864e-06, Final residual = 3.9747025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427232e-09, Final residual = 1.1747307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027955 0 0.47872811 water fraction, min, max = 0.10448747 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027695 0 0.47871826 water fraction, min, max = 0.10449007 2.0012644e-15 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 = 0.11027955 0 0.47872811 water fraction, min, max = 0.10448747 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027695 0 0.47871827 water fraction, min, max = 0.10449007 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429531e-07, Final residual = 1.9427503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225225e-09, Final residual = 9.648286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.57 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.083070477 max: 0.59985193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 4.1364845 Time = 10820.4 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 = 0.11027435 0 0.47870814 water fraction, min, max = 0.10449267 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027175 0 0.47869812 water fraction, min, max = 0.10449527 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027435 0 0.47870814 water fraction, min, max = 0.10449267 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027175 0 0.47869835 water fraction, min, max = 0.10449527 2.0012644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194929e-06, Final residual = 3.9721121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0477628e-09, Final residual = 1.5501123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027435 0 0.47870814 water fraction, min, max = 0.10449267 2.0054066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027175 0 0.4786983 water fraction, min, max = 0.10449528 2.0095485e-15 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 = 0.11027435 0 0.47870814 water fraction, min, max = 0.10449267 2.0054066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027175 0 0.4786983 water fraction, min, max = 0.10449528 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432445e-07, Final residual = 1.8526628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204529e-09, Final residual = 1.0174404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.85 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.083065228 max: 0.59980587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003237, dtInletScale=2.7021598e+15 -> dtScale=1.0003237 deltaT = 4.1364845 Time = 10824.6 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 = 0.11026915 0 0.47868818 water fraction, min, max = 0.10449788 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026655 0 0.47867816 water fraction, min, max = 0.10450047 2.0095486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026915 0 0.47868818 water fraction, min, max = 0.10449787 2.0095487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026655 0 0.47867839 water fraction, min, max = 0.10450047 2.0095488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179767e-06, Final residual = 3.9698112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961971e-09, Final residual = 9.752753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026915 0 0.47868818 water fraction, min, max = 0.10449787 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026655 0 0.47867833 water fraction, min, max = 0.10450048 2.0095485e-15 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 = 0.11026915 0 0.47868818 water fraction, min, max = 0.10449787 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026655 0 0.47867834 water fraction, min, max = 0.10450048 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419163e-07, Final residual = 2.0751609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203887e-09, Final residual = 8.7238703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.12 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.083059982 max: 0.59975983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=2.7021598e+15 -> dtScale=1.0004004 deltaT = 4.1380216 Time = 10828.7 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 = 0.11026395 0 0.47866821 water fraction, min, max = 0.10450307 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026135 0 0.4786582 water fraction, min, max = 0.10450567 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026395 0 0.47866822 water fraction, min, max = 0.10450307 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026135 0 0.47865843 water fraction, min, max = 0.10450567 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3176544e-06, Final residual = 3.9689426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834871e-09, Final residual = 6.8861353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026395 0 0.47866822 water fraction, min, max = 0.10450307 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026135 0 0.47865837 water fraction, min, max = 0.10450568 2.0095485e-15 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 = 0.11026395 0 0.47866822 water fraction, min, max = 0.10450307 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026135 0 0.47865838 water fraction, min, max = 0.10450568 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421905e-07, Final residual = 2.1035713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495203e-09, Final residual = 8.8144868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.43 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.0830856 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 4.1380216 Time = 10832.9 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 = 0.11025875 0 0.47864826 water fraction, min, max = 0.10450827 2.0136946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025615 0 0.47863825 water fraction, min, max = 0.10451087 2.0178411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025875 0 0.47864826 water fraction, min, max = 0.10450827 2.0136954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025616 0 0.47863848 water fraction, min, max = 0.10451087 2.0178418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.316209e-06, Final residual = 3.96651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0543504e-09, Final residual = 1.3313075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025875 0 0.47864826 water fraction, min, max = 0.10450827 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025615 0 0.47863842 water fraction, min, max = 0.10451087 2.0095485e-15 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 = 0.11025875 0 0.47864826 water fraction, min, max = 0.10450827 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025615 0 0.47863842 water fraction, min, max = 0.10451087 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409453e-07, Final residual = 2.0094437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735444e-09, Final residual = 9.2388825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.71 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.083080354 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 4.1380216 Time = 10837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025355 0 0.47862831 water fraction, min, max = 0.10451347 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025096 0 0.4786183 water fraction, min, max = 0.10451607 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025355 0 0.47862831 water fraction, min, max = 0.10451346 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025096 0 0.47861853 water fraction, min, max = 0.10451606 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314885e-06, Final residual = 3.9641742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0853503e-09, Final residual = 1.1109094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025355 0 0.47862831 water fraction, min, max = 0.10451347 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025096 0 0.47861848 water fraction, min, max = 0.10451607 2.0095485e-15 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 = 0.11025355 0 0.47862831 water fraction, min, max = 0.10451347 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025096 0 0.47861848 water fraction, min, max = 0.10451607 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402636e-07, Final residual = 2.0503636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030813e-09, Final residual = 8.883422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.03 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.08307511 max: 0.59984462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 4.1380216 Time = 10841.1 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 = 0.11024836 0 0.47860837 water fraction, min, max = 0.10451867 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024576 0 0.47859836 water fraction, min, max = 0.10452126 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024836 0 0.47860837 water fraction, min, max = 0.10451866 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024577 0 0.47859859 water fraction, min, max = 0.10452126 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133955e-06, Final residual = 3.9618939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289005e-09, Final residual = 1.3909337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024836 0 0.47860837 water fraction, min, max = 0.10451866 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024576 0 0.47859854 water fraction, min, max = 0.10452126 2.0095485e-15 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 = 0.11024836 0 0.47860837 water fraction, min, max = 0.10451866 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024576 0 0.47859854 water fraction, min, max = 0.10452126 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404253e-07, Final residual = 2.0343598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625458e-09, Final residual = 9.0311553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.33 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.083069869 max: 0.59979863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=2.7021598e+15 -> dtScale=1.0003357 deltaT = 4.1380216 Time = 10845.3 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 = 0.11024317 0 0.47858843 water fraction, min, max = 0.10452386 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024057 0 0.47857843 water fraction, min, max = 0.10452645 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024317 0 0.47858843 water fraction, min, max = 0.10452385 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024057 0 0.47857866 water fraction, min, max = 0.10452645 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3118934e-06, Final residual = 3.9595602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9989216e-09, Final residual = 1.1088123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024317 0 0.47858844 water fraction, min, max = 0.10452386 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024057 0 0.47857861 water fraction, min, max = 0.10452645 2.0095485e-15 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 = 0.11024317 0 0.47858844 water fraction, min, max = 0.10452386 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024057 0 0.47857861 water fraction, min, max = 0.10452645 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392094e-07, Final residual = 2.0162152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676487e-09, Final residual = 9.4337893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.63 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.08306463 max: 0.59975267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004124, dtInletScale=2.7021598e+15 -> dtScale=1.0004124 deltaT = 4.1395628 Time = 10849.4 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 = 0.11023797 0 0.4785685 water fraction, min, max = 0.10452905 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023538 0 0.4785585 water fraction, min, max = 0.10453164 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023797 0 0.4785685 water fraction, min, max = 0.10452904 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023538 0 0.47855873 water fraction, min, max = 0.10453164 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3118287e-06, Final residual = 3.9584577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0274415e-09, Final residual = 1.1658758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023798 0 0.4785685 water fraction, min, max = 0.10452905 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023538 0 0.47855868 water fraction, min, max = 0.10453165 2.0095485e-15 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 = 0.11023798 0 0.4785685 water fraction, min, max = 0.10452905 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023538 0 0.47855868 water fraction, min, max = 0.10453165 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401196e-07, Final residual = 2.0527309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833308e-09, Final residual = 8.4814867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.96 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.083090326 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 4.1395628 Time = 10853.6 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 = 0.11023278 0 0.47854857 water fraction, min, max = 0.10453424 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023019 0 0.47853858 water fraction, min, max = 0.10453683 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023278 0 0.47854857 water fraction, min, max = 0.10453424 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023019 0 0.47853881 water fraction, min, max = 0.10453683 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102222e-06, Final residual = 3.9561612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0432578e-09, Final residual = 1.3303079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023278 0 0.47854858 water fraction, min, max = 0.10453424 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023019 0 0.47853875 water fraction, min, max = 0.10453684 2.0095485e-15 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 = 0.11023278 0 0.47854858 water fraction, min, max = 0.10453424 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023019 0 0.47853876 water fraction, min, max = 0.10453684 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393895e-07, Final residual = 1.9910888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490801e-09, Final residual = 8.7810214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.27 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.083085088 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 4.1395628 Time = 10857.7 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 = 0.11022759 0 0.47852865 water fraction, min, max = 0.10453943 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110225 0 0.47851866 water fraction, min, max = 0.10454202 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022759 0 0.47852865 water fraction, min, max = 0.10453942 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110225 0 0.47851889 water fraction, min, max = 0.10454202 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.308936e-06, Final residual = 3.9536124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652863e-09, Final residual = 1.4729221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102276 0 0.47852866 water fraction, min, max = 0.10453943 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110225 0 0.47851884 water fraction, min, max = 0.10454202 2.0095485e-15 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 = 0.1102276 0 0.47852866 water fraction, min, max = 0.10453943 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110225 0 0.47851884 water fraction, min, max = 0.10454202 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391266e-07, Final residual = 2.0114582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621158e-09, Final residual = 8.5874902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.58 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.083079853 max: 0.59983817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 4.1395628 Time = 10861.8 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 = 0.11022241 0 0.47850874 water fraction, min, max = 0.10454462 2.0137048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021981 0 0.47849875 water fraction, min, max = 0.10454721 2.0178615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022241 0 0.47850874 water fraction, min, max = 0.10454461 2.0137056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021982 0 0.47849898 water fraction, min, max = 0.1045472 2.0178623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072943e-06, Final residual = 3.9513658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575679e-09, Final residual = 1.002199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022241 0 0.47850874 water fraction, min, max = 0.10454462 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021982 0 0.47849893 water fraction, min, max = 0.10454721 2.0095485e-15 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 = 0.11022241 0 0.47850874 water fraction, min, max = 0.10454462 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021982 0 0.47849893 water fraction, min, max = 0.10454721 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397261e-07, Final residual = 2.1965524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047123e-09, Final residual = 7.2107743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.87 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.08307462 max: 0.59979226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003464, dtInletScale=2.7021598e+15 -> dtScale=1.0003464 deltaT = 4.1395628 Time = 10866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021722 0 0.47848884 water fraction, min, max = 0.1045498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021463 0 0.47847885 water fraction, min, max = 0.10455239 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021722 0 0.47848884 water fraction, min, max = 0.1045498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021463 0 0.47847908 water fraction, min, max = 0.10455239 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3058535e-06, Final residual = 3.9492015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177217e-09, Final residual = 1.5684555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021722 0 0.47848884 water fraction, min, max = 0.1045498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021463 0 0.47847902 water fraction, min, max = 0.10455239 2.0095485e-15 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 = 0.11021722 0 0.47848884 water fraction, min, max = 0.1045498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021463 0 0.47847903 water fraction, min, max = 0.10455239 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382942e-07, Final residual = 1.8994859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102644e-09, Final residual = 9.7644003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.16 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.08306939 max: 0.59974637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=2.7021598e+15 -> dtScale=1.0004229 deltaT = 4.141108 Time = 10870.1 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 = 0.11021204 0 0.47846893 water fraction, min, max = 0.10455499 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020945 0 0.47845895 water fraction, min, max = 0.10455757 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021204 0 0.47846893 water fraction, min, max = 0.10455498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020945 0 0.47845918 water fraction, min, max = 0.10455757 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059883e-06, Final residual = 3.9478738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.091029e-09, Final residual = 1.4548318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021204 0 0.47846894 water fraction, min, max = 0.10455498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020945 0 0.47845912 water fraction, min, max = 0.10455758 2.0095485e-15 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 = 0.11021204 0 0.47846894 water fraction, min, max = 0.10455498 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020945 0 0.47845913 water fraction, min, max = 0.10455758 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.137863e-07, Final residual = 2.0081916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419189e-09, Final residual = 8.1378107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.44 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.083095166 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 4.141108 Time = 10874.3 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 = 0.11020686 0 0.47844904 water fraction, min, max = 0.10456017 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020426 0 0.47843906 water fraction, min, max = 0.10456276 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020686 0 0.47844904 water fraction, min, max = 0.10456016 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020427 0 0.47843928 water fraction, min, max = 0.10456275 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043116e-06, Final residual = 3.9458413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432556e-09, Final residual = 1.493891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020686 0 0.47844904 water fraction, min, max = 0.10456017 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020427 0 0.47843923 water fraction, min, max = 0.10456276 2.0095485e-15 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 = 0.11020686 0 0.47844904 water fraction, min, max = 0.10456017 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020427 0 0.47843923 water fraction, min, max = 0.10456276 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.137897e-07, Final residual = 1.9227964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023356e-09, Final residual = 9.606247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.74 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.083089936 max: 0.59987845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 4.141108 Time = 10878.4 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 = 0.11020167 0 0.47842915 water fraction, min, max = 0.10456535 2.0137113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019908 0 0.47841917 water fraction, min, max = 0.10456794 2.0178745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020168 0 0.47842915 water fraction, min, max = 0.10456534 2.0137121e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019909 0 0.4784194 water fraction, min, max = 0.10456793 2.0178752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029606e-06, Final residual = 3.9434032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649804e-09, Final residual = 1.4638662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020168 0 0.47842915 water fraction, min, max = 0.10456535 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019909 0 0.47841934 water fraction, min, max = 0.10456794 2.0095485e-15 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 = 0.11020168 0 0.47842915 water fraction, min, max = 0.10456535 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019909 0 0.47841934 water fraction, min, max = 0.10456794 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.136705e-07, Final residual = 2.0095035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433333e-09, Final residual = 8.8736456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.03 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.083084709 max: 0.5998326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002791, dtInletScale=2.7021598e+15 -> dtScale=1.0002791 deltaT = 4.141108 Time = 10882.5 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 = 0.1101965 0 0.47840926 water fraction, min, max = 0.10457053 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019391 0 0.47839929 water fraction, min, max = 0.10457311 2.0095486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101965 0 0.47840926 water fraction, min, max = 0.10457052 2.0095487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019391 0 0.47839952 water fraction, min, max = 0.10457311 2.0095488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3015411e-06, Final residual = 3.941008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711722e-09, Final residual = 1.4288258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101965 0 0.47840926 water fraction, min, max = 0.10457053 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019391 0 0.47839946 water fraction, min, max = 0.10457312 2.0095485e-15 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 = 0.1101965 0 0.47840927 water fraction, min, max = 0.10457053 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019391 0 0.47839946 water fraction, min, max = 0.10457312 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358285e-07, Final residual = 2.0417007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.834989e-09, Final residual = 8.4809802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.35 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.083079485 max: 0.59978676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003555, dtInletScale=2.7021598e+15 -> dtScale=1.0003555 deltaT = 4.141108 Time = 10886.7 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 = 0.11019132 0 0.47838939 water fraction, min, max = 0.10457571 2.0185831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018873 0 0.47837942 water fraction, min, max = 0.10457829 2.0276185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019132 0 0.47838939 water fraction, min, max = 0.1045757 2.0185847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018873 0 0.47837964 water fraction, min, max = 0.10457829 2.0276202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999921e-06, Final residual = 3.9389181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.12062e-09, Final residual = 1.482357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019132 0 0.47838939 water fraction, min, max = 0.1045757 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018873 0 0.47837959 water fraction, min, max = 0.10457829 2.0095485e-15 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 = 0.11019132 0 0.47838939 water fraction, min, max = 0.1045757 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018873 0 0.47837959 water fraction, min, max = 0.10457829 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.135664e-07, Final residual = 1.9893174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.864915e-09, Final residual = 9.234509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.67 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.083074262 max: 0.59974094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000432, dtInletScale=2.7021598e+15 -> dtScale=1.000432 deltaT = 4.1426572 Time = 10890.8 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 = 0.11018614 0 0.47836951 water fraction, min, max = 0.10458088 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018355 0 0.47835954 water fraction, min, max = 0.10458347 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018614 0 0.47836951 water fraction, min, max = 0.10458088 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018356 0 0.47835977 water fraction, min, max = 0.10458346 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3000396e-06, Final residual = 3.9381392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883492e-09, Final residual = 6.8478349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018614 0 0.47836952 water fraction, min, max = 0.10458088 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018356 0 0.47835972 water fraction, min, max = 0.10458347 2.0095485e-15 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 = 0.11018614 0 0.47836952 water fraction, min, max = 0.10458088 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018356 0 0.47835972 water fraction, min, max = 0.10458347 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365438e-07, Final residual = 2.110237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720873e-09, Final residual = 7.2799977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.98 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.083100117 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 4.1426572 Time = 10895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018097 0 0.47834964 water fraction, min, max = 0.10458606 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017838 0 0.47833968 water fraction, min, max = 0.10458864 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018097 0 0.47834964 water fraction, min, max = 0.10458605 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017838 0 0.4783399 water fraction, min, max = 0.10458864 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983525e-06, Final residual = 3.9356399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783536e-09, Final residual = 1.2811441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018097 0 0.47834965 water fraction, min, max = 0.10458606 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017838 0 0.47833985 water fraction, min, max = 0.10458864 2.0095485e-15 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 = 0.11018097 0 0.47834965 water fraction, min, max = 0.10458606 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017838 0 0.47833985 water fraction, min, max = 0.10458864 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351277e-07, Final residual = 2.0206855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644464e-09, Final residual = 8.6945195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.26 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.083094896 max: 0.59987367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 4.1426572 Time = 10899.1 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 = 0.11017579 0 0.47832978 water fraction, min, max = 0.10459123 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017321 0 0.47831982 water fraction, min, max = 0.10459381 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017579 0 0.47832978 water fraction, min, max = 0.10459122 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017321 0 0.47832005 water fraction, min, max = 0.10459381 2.0095485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969561e-06, Final residual = 3.9333556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481802e-09, Final residual = 1.0176292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101758 0 0.47832979 water fraction, min, max = 0.10459123 2.0185951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017321 0 0.47831999 water fraction, min, max = 0.10459382 2.027641e-15 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 = 0.1101758 0 0.47832979 water fraction, min, max = 0.10459123 2.0185951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017321 0 0.47832 water fraction, min, max = 0.10459382 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349497e-07, Final residual = 2.1530858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255843e-09, Final residual = 6.8559631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.54 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.083089677 max: 0.59982788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=2.7021598e+15 -> dtScale=1.000287 deltaT = 4.1426572 Time = 10903.2 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 = 0.11017062 0 0.47830993 water fraction, min, max = 0.1045964 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016804 0 0.47829997 water fraction, min, max = 0.10459898 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017062 0 0.47830993 water fraction, min, max = 0.1045964 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016804 0 0.4783002 water fraction, min, max = 0.10459898 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955249e-06, Final residual = 3.9311323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0913728e-09, Final residual = 1.6190301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017062 0 0.47830993 water fraction, min, max = 0.1045964 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016804 0 0.47830014 water fraction, min, max = 0.10459899 2.027641e-15 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 = 0.11017062 0 0.47830993 water fraction, min, max = 0.1045964 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016804 0 0.47830015 water fraction, min, max = 0.10459899 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336085e-07, Final residual = 1.9615609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158983e-09, Final residual = 9.265241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.9 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.08308446 max: 0.59978211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=2.7021598e+15 -> dtScale=1.0003633 deltaT = 4.1426572 Time = 10907.4 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 = 0.11016545 0 0.47829008 water fraction, min, max = 0.10460157 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016287 0 0.47828013 water fraction, min, max = 0.10460415 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016545 0 0.47829008 water fraction, min, max = 0.10460156 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016287 0 0.47828035 water fraction, min, max = 0.10460415 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941423e-06, Final residual = 3.9287423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125441e-09, Final residual = 1.0684535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016546 0 0.47829008 water fraction, min, max = 0.10460157 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016287 0 0.4782803 water fraction, min, max = 0.10460415 2.027641e-15 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 = 0.11016546 0 0.47829008 water fraction, min, max = 0.10460157 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016287 0 0.4782803 water fraction, min, max = 0.10460415 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331329e-07, Final residual = 2.0531647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406623e-09, Final residual = 8.6934856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.19 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.083079246 max: 0.59973637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=2.7021598e+15 -> dtScale=1.0004396 deltaT = 4.1442105 Time = 10911.5 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 = 0.11016029 0 0.47827024 water fraction, min, max = 0.10460674 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101577 0 0.47826028 water fraction, min, max = 0.10460932 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016029 0 0.47827024 water fraction, min, max = 0.10460673 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015771 0 0.47826051 water fraction, min, max = 0.10460932 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2939982e-06, Final residual = 3.9276932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0203356e-09, Final residual = 1.2534818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016029 0 0.47827024 water fraction, min, max = 0.10460674 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101577 0 0.47826045 water fraction, min, max = 0.10460932 2.027641e-15 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 = 0.11016029 0 0.47827024 water fraction, min, max = 0.10460674 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101577 0 0.47826046 water fraction, min, max = 0.10460932 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328062e-07, Final residual = 1.995223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248448e-09, Final residual = 8.4115161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.49 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.083105181 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 4.1442105 Time = 10915.7 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 = 0.11015512 0 0.4782504 water fraction, min, max = 0.10461191 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015254 0 0.47824045 water fraction, min, max = 0.10461449 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015512 0 0.4782504 water fraction, min, max = 0.1046119 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015254 0 0.47824067 water fraction, min, max = 0.10461448 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924239e-06, Final residual = 3.9254538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0197055e-09, Final residual = 1.5872455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015512 0 0.4782504 water fraction, min, max = 0.1046119 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015254 0 0.47824062 water fraction, min, max = 0.10461449 2.027641e-15 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 = 0.11015512 0 0.4782504 water fraction, min, max = 0.1046119 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015254 0 0.47824062 water fraction, min, max = 0.10461449 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329501e-07, Final residual = 1.9366864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8328971e-09, Final residual = 9.2754587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.83 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.083099968 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 4.1442105 Time = 10919.8 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 = 0.11014995 0 0.47823056 water fraction, min, max = 0.10461707 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014737 0 0.47822062 water fraction, min, max = 0.10461965 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014995 0 0.47823057 water fraction, min, max = 0.10461707 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014737 0 0.47822084 water fraction, min, max = 0.10461965 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912022e-06, Final residual = 3.9229327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9321071e-09, Final residual = 1.4741753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014995 0 0.47823057 water fraction, min, max = 0.10461707 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014737 0 0.47822079 water fraction, min, max = 0.10461965 2.027641e-15 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 = 0.11014995 0 0.47823057 water fraction, min, max = 0.10461707 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014737 0 0.47822079 water fraction, min, max = 0.10461965 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318241e-07, Final residual = 1.995413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980885e-09, Final residual = 8.9582846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.11 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.083094757 max: 0.59982404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 4.1442105 Time = 10924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014479 0 0.47821074 water fraction, min, max = 0.10462223 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014221 0 0.4782008 water fraction, min, max = 0.10462481 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014479 0 0.47821074 water fraction, min, max = 0.10462223 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014221 0 0.47820102 water fraction, min, max = 0.10462481 2.027641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897409e-06, Final residual = 3.9208596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.080565e-09, Final residual = 6.8878643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014479 0 0.47821074 water fraction, min, max = 0.10462223 2.0318219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014221 0 0.47820097 water fraction, min, max = 0.10462482 2.0360023e-15 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 = 0.11014479 0 0.47821074 water fraction, min, max = 0.10462223 2.0318219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014221 0 0.47820097 water fraction, min, max = 0.10462482 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316293e-07, Final residual = 2.2527543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713251e-09, Final residual = 6.6286287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.4 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.083089548 max: 0.59977834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003696, dtInletScale=2.7021598e+15 -> dtScale=1.0003696 deltaT = 4.1442105 Time = 10928.1 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 = 0.11013963 0 0.47819092 water fraction, min, max = 0.1046274 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013705 0 0.47818098 water fraction, min, max = 0.10462997 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013963 0 0.47819092 water fraction, min, max = 0.10462739 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013705 0 0.47818121 water fraction, min, max = 0.10462997 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881211e-06, Final residual = 3.9187493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571458e-09, Final residual = 9.7789782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013963 0 0.47819092 water fraction, min, max = 0.10462739 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013705 0 0.47818115 water fraction, min, max = 0.10462998 2.0360023e-15 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 = 0.11013963 0 0.47819092 water fraction, min, max = 0.10462739 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013705 0 0.47818116 water fraction, min, max = 0.10462998 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307418e-07, Final residual = 2.0423341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241581e-09, Final residual = 7.4283504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.69 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.083084342 max: 0.59973267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004458, dtInletScale=2.7021598e+15 -> dtScale=1.0004458 deltaT = 4.1457679 Time = 10932.3 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 = 0.11013447 0 0.47817111 water fraction, min, max = 0.10463256 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.47816117 water fraction, min, max = 0.10463513 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013447 0 0.47817111 water fraction, min, max = 0.10463255 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.47816139 water fraction, min, max = 0.10463513 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881629e-06, Final residual = 3.9175964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962044e-09, Final residual = 1.0529374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013447 0 0.47817111 water fraction, min, max = 0.10463256 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.47816134 water fraction, min, max = 0.10463514 2.0360023e-15 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 = 0.11013447 0 0.47817111 water fraction, min, max = 0.10463256 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013189 0 0.47816134 water fraction, min, max = 0.10463514 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314104e-07, Final residual = 2.091453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366843e-09, Final residual = 7.2141502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.97 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.083110357 max: 0.59991236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 4.1457679 Time = 10936.4 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 = 0.11012931 0 0.4781513 water fraction, min, max = 0.10463772 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012673 0 0.47814136 water fraction, min, max = 0.10464029 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012931 0 0.4781513 water fraction, min, max = 0.10463771 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012673 0 0.47814158 water fraction, min, max = 0.10464029 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864955e-06, Final residual = 3.9154577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720129e-09, Final residual = 1.1286758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012931 0 0.4781513 water fraction, min, max = 0.10463771 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012673 0 0.47814153 water fraction, min, max = 0.1046403 2.0360023e-15 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 = 0.11012931 0 0.4781513 water fraction, min, max = 0.10463771 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012673 0 0.47814153 water fraction, min, max = 0.1046403 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304318e-07, Final residual = 2.0507216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741376e-09, Final residual = 8.6174001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.25 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.083105152 max: 0.5998667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 4.1457679 Time = 10940.5 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 = 0.11012415 0 0.47813149 water fraction, min, max = 0.10464287 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012157 0 0.47812156 water fraction, min, max = 0.10464545 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012415 0 0.47813149 water fraction, min, max = 0.10464287 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012158 0 0.47812178 water fraction, min, max = 0.10464545 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852754e-06, Final residual = 3.9128708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9863809e-09, Final residual = 1.404657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012415 0 0.47813149 water fraction, min, max = 0.10464287 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012157 0 0.47812173 water fraction, min, max = 0.10464545 2.0360023e-15 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 = 0.11012415 0 0.47813149 water fraction, min, max = 0.10464287 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012157 0 0.47812173 water fraction, min, max = 0.10464545 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314621e-07, Final residual = 2.1031528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690682e-09, Final residual = 8.0212878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.62 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.083099949 max: 0.59982106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=2.7021598e+15 -> dtScale=1.0002983 deltaT = 4.1457679 Time = 10944.7 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 = 0.110119 0 0.47811169 water fraction, min, max = 0.10464803 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011642 0 0.47810177 water fraction, min, max = 0.1046506 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110119 0 0.47811169 water fraction, min, max = 0.10464802 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011642 0 0.47810199 water fraction, min, max = 0.1046506 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838583e-06, Final residual = 3.9104419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0578524e-09, Final residual = 1.3553487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110119 0 0.4781117 water fraction, min, max = 0.10464803 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011642 0 0.47810194 water fraction, min, max = 0.10465061 2.0360023e-15 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 = 0.110119 0 0.4781117 water fraction, min, max = 0.10464803 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011642 0 0.47810194 water fraction, min, max = 0.10465061 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292909e-07, Final residual = 2.2634312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658835e-09, Final residual = 7.9623707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.92 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.083094748 max: 0.59977544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=2.7021598e+15 -> dtScale=1.0003744 deltaT = 4.1473288 Time = 10948.8 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 = 0.11011384 0 0.4780919 water fraction, min, max = 0.10465318 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011126 0 0.47808197 water fraction, min, max = 0.10465576 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011384 0 0.4780919 water fraction, min, max = 0.10465318 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011127 0 0.4780822 water fraction, min, max = 0.10465575 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837435e-06, Final residual = 3.9098029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0294446e-09, Final residual = 1.2757775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011384 0 0.4780919 water fraction, min, max = 0.10465318 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011126 0 0.47808214 water fraction, min, max = 0.10465576 2.0360023e-15 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 = 0.11011384 0 0.4780919 water fraction, min, max = 0.10465318 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011126 0 0.47808215 water fraction, min, max = 0.10465576 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303433e-07, Final residual = 2.1381709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132855e-09, Final residual = 6.706273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.2 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.083120831 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 4.1473288 Time = 10953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010869 0 0.47807211 water fraction, min, max = 0.10465834 2.0401936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010611 0 0.47806219 water fraction, min, max = 0.10466091 2.0443852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010869 0 0.47807211 water fraction, min, max = 0.10465833 2.0401943e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010611 0 0.47806241 water fraction, min, max = 0.10466091 2.0443859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821166e-06, Final residual = 3.9077174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0995366e-09, Final residual = 1.4666846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010869 0 0.47807211 water fraction, min, max = 0.10465834 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010611 0 0.47806236 water fraction, min, max = 0.10466091 2.0360023e-15 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 = 0.11010869 0 0.47807211 water fraction, min, max = 0.10465834 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010611 0 0.47806236 water fraction, min, max = 0.10466091 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294536e-07, Final residual = 1.9527481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004332e-09, Final residual = 7.8635394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.48 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.083115631 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 4.1473288 Time = 10957.1 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 = 0.11010354 0 0.47805233 water fraction, min, max = 0.10466349 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010096 0 0.47804241 water fraction, min, max = 0.10466606 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010354 0 0.47805233 water fraction, min, max = 0.10466348 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010096 0 0.47804263 water fraction, min, max = 0.10466606 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808633e-06, Final residual = 3.9050532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.051306e-09, Final residual = 1.3211793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010354 0 0.47805233 water fraction, min, max = 0.10466349 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010096 0 0.47804258 water fraction, min, max = 0.10466607 2.0360023e-15 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 = 0.11010354 0 0.47805233 water fraction, min, max = 0.10466349 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010096 0 0.47804258 water fraction, min, max = 0.10466607 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.128252e-07, Final residual = 2.0387098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464624e-09, Final residual = 8.5067983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.8 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.083110434 max: 0.59986442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 4.1473288 Time = 10961.3 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 = 0.11009839 0 0.47803255 water fraction, min, max = 0.10466864 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009581 0 0.47802264 water fraction, min, max = 0.10467121 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009839 0 0.47803255 water fraction, min, max = 0.10466863 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009581 0 0.47802286 water fraction, min, max = 0.10467121 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794598e-06, Final residual = 3.9027412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573942e-09, Final residual = 1.5439449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009839 0 0.47803256 water fraction, min, max = 0.10466864 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009581 0 0.47802281 water fraction, min, max = 0.10467121 2.0360023e-15 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 = 0.11009839 0 0.47803256 water fraction, min, max = 0.10466864 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009581 0 0.47802281 water fraction, min, max = 0.10467121 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.128476e-07, Final residual = 1.9608418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202328e-09, Final residual = 8.8377313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.14 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.083105239 max: 0.59981884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 4.1473288 Time = 10965.4 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 = 0.11009324 0 0.47801279 water fraction, min, max = 0.10467379 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009066 0 0.47800287 water fraction, min, max = 0.10467636 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009324 0 0.47801279 water fraction, min, max = 0.10467378 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.4780031 water fraction, min, max = 0.10467635 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779833e-06, Final residual = 3.9005229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017774e-09, Final residual = 1.16431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009324 0 0.47801279 water fraction, min, max = 0.10467379 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.47800304 water fraction, min, max = 0.10467636 2.0360023e-15 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 = 0.11009324 0 0.47801279 water fraction, min, max = 0.10467379 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009067 0 0.47800305 water fraction, min, max = 0.10467636 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271562e-07, Final residual = 2.0216071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180734e-09, Final residual = 8.1597305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.43 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.083100047 max: 0.5997733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=2.7021598e+15 -> dtScale=1.000378 deltaT = 4.1488938 Time = 10969.6 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 = 0.11008809 0 0.47799302 water fraction, min, max = 0.10467893 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008552 0 0.47798311 water fraction, min, max = 0.1046815 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008809 0 0.47799302 water fraction, min, max = 0.10467893 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008552 0 0.47798333 water fraction, min, max = 0.1046815 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779316e-06, Final residual = 3.8995858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864744e-09, Final residual = 1.118174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008809 0 0.47799302 water fraction, min, max = 0.10467893 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008552 0 0.47798328 water fraction, min, max = 0.10468151 2.0360023e-15 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 = 0.11008809 0 0.47799302 water fraction, min, max = 0.10467893 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008552 0 0.47798328 water fraction, min, max = 0.10468151 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269724e-07, Final residual = 2.0378761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746823e-09, Final residual = 8.0640892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.83 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.083126211 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 4.1488938 Time = 10973.7 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 = 0.11008294 0 0.47797326 water fraction, min, max = 0.10468408 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008037 0 0.47796335 water fraction, min, max = 0.10468665 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008294 0 0.47797326 water fraction, min, max = 0.10468407 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008038 0 0.47796357 water fraction, min, max = 0.10468665 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.276396e-06, Final residual = 3.89741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327703e-09, Final residual = 1.3529763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008295 0 0.47797326 water fraction, min, max = 0.10468408 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008037 0 0.47796352 water fraction, min, max = 0.10468665 2.0360023e-15 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 = 0.11008295 0 0.47797326 water fraction, min, max = 0.10468408 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008037 0 0.47796352 water fraction, min, max = 0.10468665 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.126851e-07, Final residual = 2.032261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255461e-09, Final residual = 7.1485467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.11 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.083121019 max: 0.59990852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 4.1488938 Time = 10977.9 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 = 0.1100778 0 0.47795351 water fraction, min, max = 0.10468922 2.0402025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007523 0 0.4779436 water fraction, min, max = 0.10469179 2.0444031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100778 0 0.47795351 water fraction, min, max = 0.10468922 2.0402033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007523 0 0.47794382 water fraction, min, max = 0.10469179 2.0444038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.274807e-06, Final residual = 3.8950098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9410861e-09, Final residual = 1.4043809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100778 0 0.47795351 water fraction, min, max = 0.10468922 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007523 0 0.47794377 water fraction, min, max = 0.1046918 2.0360023e-15 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 = 0.1100778 0 0.47795351 water fraction, min, max = 0.10468922 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007523 0 0.47794377 water fraction, min, max = 0.1046918 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.126451e-07, Final residual = 2.0366202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081117e-09, Final residual = 8.3377212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.41 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.08311583 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 4.1488938 Time = 10982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.47793376 water fraction, min, max = 0.10469437 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007009 0 0.47792386 water fraction, min, max = 0.10469693 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.47793376 water fraction, min, max = 0.10469436 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007009 0 0.47792408 water fraction, min, max = 0.10469693 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2735328e-06, Final residual = 3.8928842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9595146e-09, Final residual = 1.0792212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007266 0 0.47793376 water fraction, min, max = 0.10469436 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007009 0 0.47792403 water fraction, min, max = 0.10469694 2.0360023e-15 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 = 0.11007266 0 0.47793376 water fraction, min, max = 0.10469436 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007009 0 0.47792403 water fraction, min, max = 0.10469694 2.0360023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.12452e-07, Final residual = 1.999458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276082e-09, Final residual = 7.7429562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.69 s ClockTime = 1854 s End Finalising parallel run